2-[5-chloranyl-3-(4-methoxycarbonylphenoxy)-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-(4-methoxycarbonylphenoxy)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(4-methoxycarbonylphenoxy)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-(4-methoxycarbonylphenoxy)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(4-methoxycarbonylphenoxy)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(4-carbomethoxyphenoxy)-5-chloro-2-methyl-indol-1-yl]acetic acid Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C19H16ClNO5/c1-11-18(26-14-6-3-12(4-7-14)19(24)25-2)15-9-13(20)5-8-16(15)21(11)10-17(22)23/h3-9H,10H2,1-2H3,(H,22,23)