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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-2-23-13-7-8-16-14(9-13)15(10-17(21)22)18(20-16)11-3-5-12(19)6-4-11/h3-9,20H,2,10H2,1H3,(H,21,22)