3-(3,4-dichlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one Openeye Name: 3-(3,4-dichlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-(3,4-dichlorophenyl)-7-methoxy-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-(3,4-dichlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-(3,4-dichlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC)N=C(C2=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC)N=C(C2=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-28-15-6-4-14(5-7-15)26-20-12-16(29-2)8-10-19(20)25-21(22(26)27)13-3-9-17(23)18(24)11-13/h3-12H,1-2H3