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

Systemtic Name: 1-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C22H24ClNO4/c1-13(2)17-11-18(23)14(3)10-20(17)28-12-21(25)24-9-5-7-15-16(22(26)27)6-4-8-19(15)24/h4,6,8,10-11,13H,5,7,9,12H2,1-3H3,(H,26,27)