3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoic acid

Systemtic Name: 3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]propanoic acid Openeye Name: 3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propanoic acid CAS Name: 3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]propanoic acid IUPAC Name: 3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]propanoic acid Traditional Name: 3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CCC(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-21-17-5-3-2-4-15(17)16(10-11-19(22)23)18(21)12-24-14-8-6-13(20)7-9-14/h2-9H,10-12H2,1H3,(H,22,23)