(4-chlorophenyl)-(1-oxidanidyl-4-phenoxy-quinolin-1-ium-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-oxidanidyl-4-phenoxy-quinolin-1-ium-6-yl)methanone Openeye Name: (4-chlorophenyl)-(1-oxido-4-phenoxy-quinolin-1-ium-6-yl)methanone CAS Name: (4-chlorophenyl)-(1-oxido-4-phenoxy-6-quinolin-1-iumyl)methanone IUPAC Name: (4-chlorophenyl)-(1-oxido-4-phenoxyquinolin-1-ium-6-yl)methanone Traditional Name: (4-chlorophenyl)-(1-oxido-4-phenoxy-quinolin-1-ium-6-yl)methanone Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=[N+](C=C2)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=C(C=CC3=[N+](C=C2)[O-])C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO3/c23-17-9-6-15(7-10-17)22(25)16-8-11-20-19(14-16)21(12-13-24(20)26)27-18-4-2-1-3-5-18/h1-14H