4-(5-azanyl-2-chloranyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-azanyl-2-chloranyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-amino-2-chloro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-amino-2-chlorophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-amino-2-chlorobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-amino-2-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=C(C=CC(=C3)N)Cl

Isomeric SMILES

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

InChI

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