3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-(3-chlorophenyl)iminoethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-(3-chlorophenyl)-C-methylcarbonimidoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[N-(3-chlorophenyl)-C-methyl-carbonimidoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C18H14ClN2O2- MolecularWeight: 325.76896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)Cl)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

Isomeric SMILES

CC(=NC1=CC(=CC=C1)Cl)C2=C(N(C3=CC=CC=C3C2=O)C)[O-]

InChI

InChI=1S/C18H15ClN2O2/c1-11(20-13-7-5-6-12(19)10-13)16-17(22)14-8-3-4-9-15(14)21(2)18(16)23/h3-10,23H,1-2H3/p-1