3-(2-chlorophenyl)carbonyl-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-(2-chlorobenzoyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-(2-chlorobenzoyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-(2-chlorobenzoyl)-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C17H13ClNO3+ MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C17H12ClNO3/c1-19-13-9-5-3-7-11(13)16(21)14(17(19)22)15(20)10-6-2-4-8-12(10)18/h2-9,14H,1H3/p+1