3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[(E)-2-(4-chlorophenyl)ethenyl]-1-methylquinoxalin-2-one Traditional Name: 3-[(E)-2-(4-chlorophenyl)vinyl]-1-methyl-quinoxalin-2-one Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c1-20-16-5-3-2-4-14(16)19-15(17(20)21)11-8-12-6-9-13(18)10-7-12/h2-11H,1H3/b11-8+