3-(4-chlorophenyl)-1-ethyl-quinoxalin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-ethyl-quinoxalin-2-one Openeye Name: 3-(4-chlorophenyl)-1-ethyl-quinoxalin-2-one CAS Name: 3-(4-chlorophenyl)-1-ethyl-2-quinoxalinone IUPAC Name: 3-(4-chlorophenyl)-1-ethylquinoxalin-2-one Traditional Name: 3-(4-chlorophenyl)-1-ethyl-quinoxalin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-2-19-14-6-4-3-5-13(14)18-15(16(19)20)11-7-9-12(17)10-8-11/h3-10H,2H2,1H3