2-[1-[(4-chlorophenyl)methyl]indol-4-yl]oxy-2-methyl-propanoic acid

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-4-yl]oxy-2-methyl-propanoic acid Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-4-yl]oxy-2-methyl-propanoic acid CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-4-indolyl]oxy]-2-methylpropanoic acid IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-4-yl]oxy-2-methylpropanoic acid Traditional Name: 2-[1-(4-chlorobenzyl)indol-4-yl]oxy-2-methyl-propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC2=C1C=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-19(2,18(22)23)24-17-5-3-4-16-15(17)10-11-21(16)12-13-6-8-14(20)9-7-13/h3-11H,12H2,1-2H3,(H,22,23)