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

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-4-oxidanidyl-3-thiophen-2-yl-quinoxalin-4-ium-2-one Openeye Name: 1-[(2-chlorophenyl)methoxy]-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one CAS Name: 1-[(2-chlorophenyl)methoxy]-4-oxido-3-thiophen-2-yl-2-quinoxalin-4-iumone IUPAC Name: 1-[(2-chlorophenyl)methoxy]-4-oxido-3-thiophen-2-ylquinoxalin-4-ium-2-one Traditional Name: 1-(2-chlorobenzyl)oxy-4-oxido-3-(2-thienyl)quinoxalin-4-ium-2-one Formula: C19H13ClN2O3S MolecularWeight: 384.83612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CS4)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CS4)[O-])Cl

InChI

InChI=1S/C19H13ClN2O3S/c20-14-7-2-1-6-13(14)12-25-22-16-9-4-3-8-15(16)21(24)18(19(22)23)17-10-5-11-26-17/h1-11H,12H2