methyl 6-(6-chloranyl-4-phenyl-quinolin-2-yl)oxy-2,2-dimethyl-hexanoate

Systemtic Name: methyl 6-(6-chloranyl-4-phenyl-quinolin-2-yl)oxy-2,2-dimethyl-hexanoate Openeye Name: methyl 6-[(6-chloro-4-phenyl-2-quinolyl)oxy]-2,2-dimethyl-hexanoate CAS Name: 6-[(6-chloro-4-phenyl-2-quinolinyl)oxy]-2,2-dimethylhexanoic acid methyl ester IUPAC Name: methyl 6-(6-chloro-4-phenylquinolin-2-yl)oxy-2,2-dimethylhexanoate Traditional Name: 6-[(6-chloro-4-phenyl-2-quinolyl)oxy]-2,2-dimethyl-hexanoic acid methyl ester Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC(C)(CCCCOC1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C24H26ClNO3/c1-24(2,23(27)28-3)13-7-8-14-29-22-16-19(17-9-5-4-6-10-17)20-15-18(25)11-12-21(20)26-22/h4-6,9-12,15-16H,7-8,13-14H2,1-3H3