8-chloranyl-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 8-chloranyl-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 8-chloro-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 8-chloro-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 8-chloro-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 8-chloro-1-phenyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=CC(=C2)Cl)C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C=CC(=C2)Cl)C(=O)N1)C3=CC=CC=C3

InChI

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