1-[4-(4-chlorophenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-[4-(4-chlorophenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: 1-[4-(4-chlorophenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: 1-[4-(4-chlorophenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: 1-[4-(4-chlorophenyl)phenyl]-7,8-dimethoxy-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C24H21ClN2O3/c1-27-23(28)13-18-12-21(29-2)22(30-3)14-20(18)24(26-27)17-6-4-15(5-7-17)16-8-10-19(25)11-9-16/h4-12,14H,13H2,1-3H3