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

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopentyl-6-[(2,3-dichlorophenyl)methyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopentyl-6-[(2,3-dichlorophenyl)methyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopentyl-6-[(2,3-dichlorophenyl)methyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopentyl-6-(2,3-dichlorobenzyl)-4-keto-quinoline-3-carboxylic acid Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=O)C3=C2C=CC(=C3)CC4=C(C(=CC=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1CCC(C1)N2C=C(C(=O)C3=C2C=CC(=C3)CC4=C(C(=CC=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C22H19Cl2NO3/c23-18-7-3-4-14(20(18)24)10-13-8-9-19-16(11-13)21(26)17(22(27)28)12-25(19)15-5-1-2-6-15/h3-4,7-9,11-12,15H,1-2,5-6,10H2,(H,27,28)