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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-methyl-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-methyl-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(4-chlorophenyl)methoxy]-3-methyl-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-methyl-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 1-(4-chlorobenzyl)oxy-3-methyl-4-oxido-quinoxalin-4-ium-2-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N(C1=O)OCC3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C16H13ClN2O3/c1-11-16(20)19(15-5-3-2-4-14(15)18(11)21)22-10-12-6-8-13(17)9-7-12/h2-9H,10H2,1H3