(6Z)-6-(2-azanylethylidene)-3-chloranyl-benzo[b][1]benzoxepin-5-one

Systemtic Name: (6Z)-6-(2-azanylethylidene)-3-chloranyl-benzo[b][1]benzoxepin-5-one Openeye Name: (6Z)-6-(2-aminoethylidene)-3-chloro-benzo[b][1]benzoxepin-5-one CAS Name: (6Z)-6-(2-aminoethylidene)-3-chloro-5-benzo[b][1]benzoxepinone IUPAC Name: (6Z)-6-(2-aminoethylidene)-3-chlorobenzo[b][1]benzoxepin-5-one Traditional Name: (6Z)-6-(2-aminoethylidene)-3-chloro-benzo[b][1]benzoxepin-5-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CCN)C(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/CN)/C(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c17-10-5-6-15-13(9-10)16(19)12(7-8-18)11-3-1-2-4-14(11)20-15/h1-7,9H,8,18H2/b12-7-