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

Systemtic Name: 1-(4-chlorophenyl)-3-methoxy-quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-3-methoxy-quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-3-methoxy-2-quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-3-methoxyquinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-3-methoxy-quinoxalin-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-20-14-15(19)18(11-8-6-10(16)7-9-11)13-5-3-2-4-12(13)17-14/h2-9H,1H3