2-[(3-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)butanoic acid

Systemtic Name: 2-[(3-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)butanoic acid Openeye Name: 2-[(3-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)butanoic acid CAS Name: 2-[(3-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)butanoic acid IUPAC Name: 2-[(3-chlorophenyl)methyl]-2-(1H-indol-4-yloxy)butanoic acid Traditional Name: 2-(3-chlorobenzyl)-2-(1H-indol-4-yloxy)butyric acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=CC=C1)Cl)(C(=O)O)OC2=CC=CC3=C2C=CN3

Isomeric SMILES

CCC(CC1=CC(=CC=C1)Cl)(C(=O)O)OC2=CC=CC3=C2C=CN3

InChI

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