4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxo-quinoline-3-carboxylic acid CAS Name: 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxo-3-quinolinecarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-1,6,8-trimethyl-2-oxoquinoline-3-carboxylic acid Traditional Name: 4-(2-chlorophenyl)-2-keto-1,6,8-trimethyl-quinoline-3-carboxylic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)N2C)C(=O)O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)N2C)C(=O)O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H16ClNO3/c1-10-8-11(2)17-13(9-10)15(12-6-4-5-7-14(12)20)16(19(23)24)18(22)21(17)3/h4-9H,1-3H3,(H,23,24)