2-[7-chloranyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(4-ethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(7-chloro-2-p-phenetyl-1H-indol-3-yl)acetic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CC(=O)O

InChI

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