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

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dimethoxyphenyl)-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dimethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dimethoxyphenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-chlorophenyl)methoxy]-3-(3,4-dimethoxyphenyl)-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(2-chlorobenzyl)oxy-3-(3,4-dimethoxyphenyl)-4-oxido-quinoxalin-4-ium-2-one Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4Cl)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=[N+](C3=CC=CC=C3N(C2=O)OCC4=CC=CC=C4Cl)[O-])OC

InChI

InChI=1S/C23H19ClN2O5/c1-29-20-12-11-15(13-21(20)30-2)22-23(27)26(19-10-6-5-9-18(19)25(22)28)31-14-16-7-3-4-8-17(16)24/h3-13H,14H2,1-2H3