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

Systemtic Name: (5R)-7-chloranyl-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Openeye Name: (5R)-7-chloro-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one CAS Name: (5R)-7-chloro-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one IUPAC Name: (5R)-7-chloro-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Traditional Name: (5R)-7-chloro-5-phenyl-1,3,4,5-tetrahydro-1,4-benzodiazepin-2-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)[C@H](N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClN2O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8,15,17H,9H2,(H,18,19)/t15-/m1/s1