2-[1-[(3,4-dichlorophenyl)methoxy]-3-methyl-isoquinolin-4-yl]ethanoic acid

Systemtic Name: 2-[1-[(3,4-dichlorophenyl)methoxy]-3-methyl-isoquinolin-4-yl]ethanoic acid Openeye Name: 2-[1-[(3,4-dichlorophenyl)methoxy]-3-methyl-4-isoquinolyl]acetic acid CAS Name: 2-[1-[(3,4-dichlorophenyl)methoxy]-3-methyl-4-isoquinolinyl]acetic acid IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methoxy]-3-methylisoquinolin-4-yl]acetic acid Traditional Name: 2-[1-(3,4-dichlorobenzyl)oxy-3-methyl-4-isoquinolyl]acetic acid Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=N1)OCC3=CC(=C(C=C3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=N1)OCC3=CC(=C(C=C3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C19H15Cl2NO3/c1-11-15(9-18(23)24)13-4-2-3-5-14(13)19(22-11)25-10-12-6-7-16(20)17(21)8-12/h2-8H,9-10H2,1H3,(H,23,24)