[(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 3-chloranylbenzoate

Systemtic Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 3-chloranylbenzoate Openeye Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester IUPAC Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NOC(=O)C3=CC(=CC=C3)Cl)C4=CC=CC=C4O1

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/OC(=O)C3=CC(=CC=C3)Cl)/C4=CC=CC=C4O1

InChI

InChI=1S/C21H14ClNO3/c22-16-8-5-7-14(12-16)21(24)26-23-20-17-9-2-1-6-15(17)13-25-19-11-4-3-10-18(19)20/h1-12H,13H2/b23-20-