2-(3-chlorophenyl)-6-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-(3-chlorophenyl)-6-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-(3-chlorophenyl)-6-methyl-1-oxido-quinolin-1-ium CAS Name: 2-(3-chlorophenyl)-6-methyl-1-oxidoquinolin-1-ium IUPAC Name: 2-(3-chlorophenyl)-6-methyl-1-oxidoquinolin-1-ium Traditional Name: 2-(3-chlorophenyl)-6-methyl-1-oxido-quinolin-1-ium Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C=C2)C3=CC(=CC=C3)Cl)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C=C2)C3=CC(=CC=C3)Cl)[O-]

InChI

InChI=1S/C16H12ClNO/c1-11-5-7-15-13(9-11)6-8-16(18(15)19)12-3-2-4-14(17)10-12/h2-10H,1H3