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

Systemtic Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3/c1-22-14-7-11-8-16(21)19-20-17(13(11)9-15(14)23-2)10-3-5-12(18)6-4-10/h3-7,9H,8H2,1-2H3,(H,19,21)