(2R)-7-chloranyl-2-methyl-4-[(1R)-1-phenylethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one

Systemtic Name: (2R)-7-chloranyl-2-methyl-4-[(1R)-1-phenylethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one Openeye Name: (2R)-7-chloro-2-methyl-4-[(1R)-1-phenylethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one CAS Name: (2R)-7-chloro-2-methyl-4-[(1R)-1-phenylethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one IUPAC Name: (2R)-7-chloro-2-methyl-4-[(1R)-1-phenylethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one Traditional Name: (2R)-7-chloro-2-methyl-4-[(1R)-1-phenylethyl]-2,3-dihydro-1H-1,4-benzodiazepin-5-one Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C2=C(N1)C=CC(=C2)Cl)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C(=O)C2=C(N1)C=CC(=C2)Cl)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O/c1-12-11-21(13(2)14-6-4-3-5-7-14)18(22)16-10-15(19)8-9-17(16)20-12/h3-10,12-13,20H,11H2,1-2H3/t12-,13-/m1/s1