1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O)C)Cl

InChI

InChI=1S/C20H20ClNO4/c1-12-9-14(21)10-13(2)19(12)26-11-18(23)22-8-4-6-15-16(20(24)25)5-3-7-17(15)22/h3,5,7,9-10H,4,6,8,11H2,1-2H3,(H,24,25)