3-(Chloromethylene)-2,3-dihydro-1-benzoxepin-7-methanol; (E)-form, 1'-Carboxylic acid, amide
AlkaPlorer ID: AK062608
Synonym: 3-(Chloromethylene)-2,3-dihydro-1-benzoxepin-7-carboxamide
IUPAC Name: 3-(chloromethylidene)-1-benzoxepine-7-carboxamide
Structure
SMILES: NC(=O)C1=CC=C2OCC(=CCl)C=CC2=C1
InChI: InChI=1S/C12H10ClNO2/c13-6-8-1-2-9-5-10(12(14)15)3-4-11(9)16-7-8/h1-6H,7H2,(H2,14,15)
InChIKey: HBLXRWOEWPJYPL-UHFFFAOYSA-N
Reference
Bioactive Metabolites from Cultures of Basidiomycete <i>Favolaschia tonkinensis</i>
PubChem CID: 75149486
LOTUS: LTS0096119
COCONUT: CNP0317503
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Favolaschia tonkinensis | Favolaschia | Mycenaceae | Agaricales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 235.67
TPSA？: 52.32000000000001
MolLogP？: 2.3138000000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|