(3R)-7-chloranyl-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-1,3-dimethyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-11-17(21)20(2)15-9-8-13(18)10-14(15)16(19-11)12-6-4-3-5-7-12/h3-11H,1-2H3/t11-/m1/s1