1H-1,2-benzodiazepine; 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 1H-1,2-benzodiazepine; 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 1H-1,2-benzodiazepine; 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 1H-1,2-benzodiazepine; 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 1H-1,2-benzodiazepine; 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 1H-1,2-benzodiazepine; 7-chloro-3-hydroxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O.C1=CC=C2C(=C1)C=CC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O.C1=CC=C2C(=C1)C=CC=NN2

InChI

InChI=1S/C15H11ClN2O2.C9H8N2/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12;1-2-6-9-8(4-1)5-3-7-10-11-9/h1-8,15,20H,(H,17,19);1-7,11H