2-[5-[(4-chlorophenyl)methoxy]-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-[(4-chlorophenyl)methoxy]-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-[(4-chlorophenyl)methoxy]-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[5-[(4-chlorophenyl)methoxy]-2-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-[(4-chlorophenyl)methoxy]-2-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(4-chlorobenzyl)oxy-2-methyl-1H-indol-3-yl]acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-11-15(9-18(21)22)16-8-14(6-7-17(16)20-11)23-10-12-2-4-13(19)5-3-12/h2-8,20H,9-10H2,1H3,(H,21,22)