6-(5-chloranyl-2-methoxy-phenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(5-chloro-2-methoxy-phenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(5-chloro-2-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(5-chloro-2-methoxyphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(5-chloro-2-methoxy-phenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H14ClNO3/c1-26-19-11-10-13(22)12-18(19)23-20(24)16-8-4-2-6-14(16)15-7-3-5-9-17(15)21(23)25/h2-12H,1H3