4-(3-azanyl-4-chloranyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-amino-4-chloro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-4-chlorophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-amino-4-chlorobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-4-chloro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)N

InChI

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