6-[[2,3-bis(chloranyl)phenyl]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-[(2,3-dichlorophenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-[(2,3-dichlorophenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,3-dichlorophenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(2,3-dichlorobenzyl)-4-keto-1-methyl-quinoline-3-carboxylic acid Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C18H13Cl2NO3/c1-21-9-13(18(23)24)17(22)12-8-10(5-6-15(12)21)7-11-3-2-4-14(19)16(11)20/h2-6,8-9H,7H2,1H3,(H,23,24)