1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylidene-5H-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(3-chlorophenyl)-7,8-dimethoxy-4-methylene-5H-2,3-benzodiazepin-3-yl]ethanone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C)CC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CC(=O)N1C(=C)CC2=CC(=C(C=C2C(=N1)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O3/c1-12-8-15-10-18(25-3)19(26-4)11-17(15)20(22-23(12)13(2)24)14-6-5-7-16(21)9-14/h5-7,9-11H,1,8H2,2-4H3