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

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 6-[(2,3-dichlorophenyl)methyl]-1-ethyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 6-[(2,3-dichlorophenyl)methyl]-1-ethyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,3-dichlorophenyl)methyl]-1-ethyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 6-(2,3-dichlorobenzyl)-1-ethyl-4-keto-quinoline-3-carboxylic acid Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C19H15Cl2NO3/c1-2-22-10-14(19(24)25)18(23)13-9-11(6-7-16(13)22)8-12-4-3-5-15(20)17(12)21/h3-7,9-10H,2,8H2,1H3,(H,24,25)