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

Systemtic Name: (3R)-7-chloranyl-1-methyl-3-[(R)-oxidanyl(phenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-3-[(R)-hydroxy(phenyl)methyl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-3-[(R)-hydroxy(phenyl)methyl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-3-[(R)-hydroxy(phenyl)methyl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-3-[(R)-hydroxy(phenyl)methyl]-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=N[C@@H](C1=O)[C@@H](C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O2/c1-26-19-13-12-17(24)14-18(19)20(15-8-4-2-5-9-15)25-21(23(26)28)22(27)16-10-6-3-7-11-16/h2-14,21-22,27H,1H3/t21-,22-/m1/s1