1-[(2S)-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[(2S)-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[(2S)-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[(2S)-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[(2S)-2-(4-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1[C@@H](CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O/c1-16(27)26-22-10-6-5-9-20(22)25-21(17-7-3-2-4-8-17)15-23(26)18-11-13-19(24)14-12-18/h2-14,23H,15H2,1H3/t23-/m0/s1