(3S)-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: (3S)-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: (3S)-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: (3S)-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: (3S)-5-[(2-chlorophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: (3S)-5-(2-chlorobenzyl)-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1CNC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-10-19-15-8-4-5-9-16(15)20(17(12)21)11-13-6-2-3-7-14(13)18/h2-9,12,19H,10-11H2,1H3/t12-/m0/s1