3-[N-[2,5-bis(chloranyl)phenyl]-C-methyl-carbonimidoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[N-[2,5-bis(chloranyl)phenyl]-C-methyl-carbonimidoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[N-(2,5-dichlorophenyl)-C-methyl-carbonimidoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 3-[1-(2,5-dichlorophenyl)iminoethyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[N-(2,5-dichlorophenyl)-C-methylcarbonimidoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[N-(2,5-dichlorophenyl)-C-methyl-carbonimidoyl]-2-hydroxy-1-methyl-3H-quinolin-1-ium-4-one Formula: C18H15Cl2N2O2+ MolecularWeight: 362.2299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC(=C1)Cl)Cl)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

Isomeric SMILES

CC(=NC1=C(C=CC(=C1)Cl)Cl)C2C(=O)C3=CC=CC=C3[N+](=C2O)C

InChI

InChI=1S/C18H14Cl2N2O2/c1-10(21-14-9-11(19)7-8-13(14)20)16-17(23)12-5-3-4-6-15(12)22(2)18(16)24/h3-9,16H,1-2H3/p+1