8-chloranyl-5-[2-(3,4-dichlorophenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-5-[2-(3,4-dichlorophenyl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-chloro-5-[2-(3,4-dichlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-chloro-5-[2-(3,4-dichlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-chloro-5-[2-(3,4-dichlorophenyl)ethyl]-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 8-chloro-5-[2-(3,4-dichlorophenyl)ethyl]-4-keto-1H-quinoline-3-carboxylic acid Formula: C18H12Cl3NO3 MolecularWeight: 396.65178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCC2=C3C(=C(C=C2)Cl)NC=C(C3=O)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CCC2=C3C(=C(C=C2)Cl)NC=C(C3=O)C(=O)O)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO3/c19-12-5-2-9(7-14(12)21)1-3-10-4-6-13(20)16-15(10)17(23)11(8-22-16)18(24)25/h2,4-8H,1,3H2,(H,22,23)(H,24,25)