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

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]methyl]-4-oxidanylidene-1-propyl-quinoline-3-carboxylic acid Openeye Name: 6-[(2,3-dichlorophenyl)methyl]-4-oxo-1-propyl-quinoline-3-carboxylic acid CAS Name: 6-[(2,3-dichlorophenyl)methyl]-4-oxo-1-propyl-3-quinolinecarboxylic acid IUPAC Name: 6-[(2,3-dichlorophenyl)methyl]-4-oxo-1-propylquinoline-3-carboxylic acid Traditional Name: 6-(2,3-dichlorobenzyl)-4-keto-1-propyl-quinoline-3-carboxylic acid Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CCCN1C=C(C(=O)C2=C1C=CC(=C2)CC3=C(C(=CC=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C20H17Cl2NO3/c1-2-8-23-11-15(20(25)26)19(24)14-10-12(6-7-17(14)23)9-13-4-3-5-16(21)18(13)22/h3-7,10-11H,2,8-9H2,1H3,(H,25,26)