1-[3-(4-chlorophenyl)-4-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-7-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-4-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-7-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-4-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-7-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-4-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-7-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-4-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-7-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-4-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-7-yl]ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NCC(N(C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NCC(N(C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-12(22)14-5-8-17-15(9-14)11-21(2)18(10-20-17)13-3-6-16(19)7-4-13/h3-9,18,20H,10-11H2,1-2H3