3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]vinyl]-1H-quinoxalin-2-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-29-23-14-16(9-13-22(23)30-15-17-6-10-18(25)11-7-17)8-12-21-24(28)27-20-5-3-2-4-19(20)26-21/h2-14H,15H2,1H3,(H,27,28)/b12-8+