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

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6-[(2,3-dichlorophenyl)methyl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6-[(2,3-dichlorophenyl)methyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6-[(2,3-dichlorophenyl)methyl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6-(2,3-dichlorobenzyl)-4-keto-quinoline-3-carboxylic acid Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CC4=C(C(=CC=C4)Cl)Cl)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CC4=C(C(=CC=C4)Cl)Cl)C(=O)O

InChI

InChI=1S/C20H15Cl2NO3/c21-16-3-1-2-12(18(16)22)8-11-4-7-17-14(9-11)19(24)15(20(25)26)10-23(17)13-5-6-13/h1-4,7,9-10,13H,5-6,8H2,(H,25,26)