10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione

Systemtic Name: 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Openeye Name: 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione CAS Name: 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione IUPAC Name: 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-dione Traditional Name: 10-(4-chlorophenyl)-8-methyl-5H-indeno[2,1-c][1,5]benzodiazepine-11,12-quinone Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C(=O)C4=CC=CC=C43)C(=O)N2C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O2/c1-13-6-11-18-19(12-13)26(15-9-7-14(24)8-10-15)23(28)20-21(25-18)16-4-2-3-5-17(16)22(20)27/h2-12,25H,1H3