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

Systemtic Name: (4-chlorophenyl)-(1-oxidanidyl-4-phenethyl-quinolin-1-ium-6-yl)methanone Openeye Name: (4-chlorophenyl)-(1-oxido-4-phenethyl-quinolin-1-ium-6-yl)methanone CAS Name: (4-chlorophenyl)-(1-oxido-4-phenethyl-6-quinolin-1-iumyl)methanone IUPAC Name: (4-chlorophenyl)-(1-oxido-4-phenethylquinolin-1-ium-6-yl)methanone Traditional Name: (4-chlorophenyl)-(1-oxido-4-phenethyl-quinolin-1-ium-6-yl)methanone Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=[N+](C=C2)[O-])C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C3C=C(C=CC3=[N+](C=C2)[O-])C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO2/c25-21-11-8-19(9-12-21)24(27)20-10-13-23-22(16-20)18(14-15-26(23)28)7-6-17-4-2-1-3-5-17/h1-5,8-16H,6-7H2