2-(4-chlorophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one Openeye Name: 2-(4-chlorophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one CAS Name: 2-(4-chlorophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one IUPAC Name: 2-(4-chlorophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one Traditional Name: 2-(4-chlorophenyl)-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(NC1=O)N=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=NC2=C(NC1=O)N=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O/c15-10-5-3-9(4-6-10)12-8-13(19)18-14-11(17-12)2-1-7-16-14/h1-7H,8H2,(H,16,18,19)