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

Systemtic Name: 3-(4-chlorophenyl)-1H-quinoxalin-2-one Openeye Name: 3-(4-chlorophenyl)-1H-quinoxalin-2-one CAS Name: 3-(4-chlorophenyl)-1H-quinoxalin-2-one IUPAC Name: 3-(4-chlorophenyl)-1H-quinoxalin-2-one Traditional Name: 3-(4-chlorophenyl)-1H-quinoxalin-2-one Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O/c15-10-7-5-9(6-8-10)13-14(18)17-12-4-2-1-3-11(12)16-13/h1-8H,(H,17,18)