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

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one Openeye Name: 3-(4-chlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one CAS Name: 3-(4-chlorophenyl)-7-methoxy-1-(4-methoxyphenyl)-2-quinoxalinone IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one Traditional Name: 3-(4-chlorophenyl)-7-methoxy-1-(4-methoxyphenyl)quinoxalin-2-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-27-17-9-7-16(8-10-17)25-20-13-18(28-2)11-12-19(20)24-21(22(25)26)14-3-5-15(23)6-4-14/h3-13H,1-2H3