4-(4-chlorophenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-chlorobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-11-7-5-10(6-8-11)15(20)18-9-14(19)17-12-3-1-2-4-13(12)18/h1-8H,9H2,(H,17,19)