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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CN=C2)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=C(C=CN=C2)C(=N1)C3=CC=CC=C3Cl

InChI

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