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

Systemtic Name: (4-chloranyl-1-oxidanidyl-quinolin-1-ium-6-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chloro-1-oxido-quinolin-1-ium-6-yl)-(4-chlorophenyl)methanone CAS Name: (4-chloro-1-oxido-6-quinolin-1-iumyl)-(4-chlorophenyl)methanone IUPAC Name: (4-chloro-1-oxidoquinolin-1-ium-6-yl)-(4-chlorophenyl)methanone Traditional Name: (4-chloro-1-oxido-quinolin-1-ium-6-yl)-(4-chlorophenyl)methanone Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C[N+](=C3C=C2)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C[N+](=C3C=C2)[O-])Cl)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-12-4-1-10(2-5-12)16(20)11-3-6-15-13(9-11)14(18)7-8-19(15)21/h1-9H