5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one

Systemtic Name: 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-indeno[1,2-c][1,2]diazepin-6-one Openeye Name: 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one CAS Name: 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one IUPAC Name: 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Traditional Name: 5-(4-chlorophenyl)-3-phenyl-4,5-dihydro-1H-indeno[1,2-c]diazepin-6-one Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C2=O)NN=C1C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C2=O)NN=C1C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN2O/c25-17-12-10-15(11-13-17)20-14-21(16-6-2-1-3-7-16)26-27-23-18-8-4-5-9-19(18)24(28)22(20)23/h1-13,20,27H,14H2