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

Systemtic Name: 3-(4-chlorophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: 3-(4-chlorophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one CAS Name: 3-(4-chlorophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 3-(4-chlorophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: 3-(4-chlorophenyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)CC2=CC(=C(C=C12)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)CC2=CC(=C(C=C12)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11-15-10-17(24-3)16(23-2)8-12(15)9-18(22)21(20-11)14-6-4-13(19)5-7-14/h4-8,10H,9H2,1-3H3