(7-chloranyl-1-oxidanidyl-2,6-dihydroquinolin-1-ium-3-yl)-(2-methylphenyl)methanone

Systemtic Name: (7-chloranyl-1-oxidanidyl-2,6-dihydroquinolin-1-ium-3-yl)-(2-methylphenyl)methanone Openeye Name: (7-chloro-1-oxido-2,6-dihydroquinolin-1-ium-3-yl)-(o-tolyl)methanone CAS Name: (7-chloro-1-oxido-2,6-dihydroquinolin-1-ium-3-yl)-(2-methylphenyl)methanone IUPAC Name: (7-chloro-1-oxido-2,6-dihydroquinolin-1-ium-3-yl)-(2-methylphenyl)methanone Traditional Name: (7-chloro-1-oxido-2,6-dihydroquinolin-1-ium-3-yl)-(o-tolyl)methanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=CCC(=CC3=[N+](C2)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=CCC(=CC3=[N+](C2)[O-])Cl

InChI

InChI=1S/C17H14ClNO2/c1-11-4-2-3-5-15(11)17(20)13-8-12-6-7-14(18)9-16(12)19(21)10-13/h2-6,8-9H,7,10H2,1H3