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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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