6-(3-chloranyl-4-methyl-phenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(3-chloranyl-4-methyl-phenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(3-chloro-4-methyl-phenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(3-chloro-4-methylphenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(3-chloro-4-methylphenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(3-chloro-4-methyl-phenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)Cl

InChI

InChI=1S/C21H14ClNO2/c1-13-10-11-14(12-19(13)22)23-20(24)17-8-4-2-6-15(17)16-7-3-5-9-18(16)21(23)25/h2-12H,1H3