3-(2-azanyl-5-chloranyl-phenyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2-azanyl-5-chloranyl-phenyl)-1H-quinoxalin-2-one Openeye Name: 3-(2-amino-5-chloro-phenyl)-1H-quinoxalin-2-one CAS Name: 3-(2-amino-5-chlorophenyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-amino-5-chlorophenyl)-1H-quinoxalin-2-one Traditional Name: 3-(2-amino-5-chloro-phenyl)-1H-quinoxalin-2-one Formula: C14H10ClN3O MolecularWeight: 271.7017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=C(C=CC(=C3)Cl)N

InChI

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