5-(4-aminophenyl)-7-chloranyl-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-(4-aminophenyl)-7-chloranyl-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-(4-aminophenyl)-7-chloro-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-(4-aminophenyl)-7-chloro-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-(4-aminophenyl)-7-chloro-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-(4-aminophenyl)-7-chloro-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)O)N

InChI

InChI=1S/C15H12ClN3O2/c16-9-3-6-12-11(7-9)13(19-15(21)14(20)18-12)8-1-4-10(17)5-2-8/h1-7,15,21H,17H2,(H,18,20)