5-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3,7-dimethyl-nonanedioic acid

Systemtic Name: 5-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3,7-dimethyl-nonanedioic acid Openeye Name: 5-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3,7-dimethyl-nonanedioic acid CAS Name: 5-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-3,7-dimethylnonanedioic acid IUPAC Name: 5-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3,7-dimethylnonanedioic acid Traditional Name: 5-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3,7-dimethyl-azelaic acid Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(C)CC(=O)O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CC(=O)O

Isomeric SMILES

CC(CC(CC(C)CC(=O)O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CC(=O)O

InChI

InChI=1S/C27H30ClNO5/c1-17(12-26(30)31)10-21(11-18(2)13-27(32)33)20-4-3-5-24(14-20)34-16-23-9-7-19-6-8-22(28)15-25(19)29-23/h3-9,14-15,17-18,21H,10-13,16H2,1-2H3,(H,30,31)(H,32,33)