1-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-chloro-4-phenylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl)C(=O)O

InChI

InChI=1S/C24H20ClNO4/c25-20-14-17(16-6-2-1-3-7-16)11-12-22(20)30-15-23(27)26-13-5-9-18-19(24(28)29)8-4-10-21(18)26/h1-4,6-8,10-12,14H,5,9,13,15H2,(H,28,29)