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

Systemtic Name: 1-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H17BrClNO4 MolecularWeight: 438.69958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClNO4/c1-11-8-12(20)9-15(21)18(11)26-10-17(23)22-7-3-5-13-14(19(24)25)4-2-6-16(13)22/h2,4,6,8-9H,3,5,7,10H2,1H3,(H,24,25)