3-(3-chlorophenyl)-1-[(2-methoxyphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 3-(3-chlorophenyl)-1-[(2-methoxyphenyl)methoxy]-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 3-(3-chlorophenyl)-1-[(2-methoxyphenyl)methoxy]-4-oxido-quinoxalin-4-ium-2-one CAS Name: 3-(3-chlorophenyl)-1-[(2-methoxyphenyl)methoxy]-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 3-(3-chlorophenyl)-1-[(2-methoxyphenyl)methoxy]-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(3-chlorophenyl)-1-o-anisyloxy-4-oxido-quinoxalin-4-ium-2-one Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC(=CC=C4)Cl)[O-]

Isomeric SMILES

COC1=CC=CC=C1CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC(=CC=C4)Cl)[O-]

InChI

InChI=1S/C22H17ClN2O4/c1-28-20-12-5-2-7-16(20)14-29-25-19-11-4-3-10-18(19)24(27)21(22(25)26)15-8-6-9-17(23)13-15/h2-13H,14H2,1H3