2-(6-chloranyl-2-methyl-5-oxidanyl-1-thiophen-3-ylcarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-methyl-5-oxidanyl-1-thiophen-3-ylcarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-[6-chloro-5-hydroxy-2-methyl-1-(thiophene-3-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[6-chloro-5-hydroxy-2-methyl-1-[oxo(3-thiophenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-5-hydroxy-2-methyl-1-(thiophene-3-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-5-hydroxy-2-methyl-1-(3-thenoyl)indol-3-yl]acetic acid Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CSC=C3)Cl)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CSC=C3)Cl)O)CC(=O)O

InChI

InChI=1S/C16H12ClNO4S/c1-8-10(5-15(20)21)11-4-14(19)12(17)6-13(11)18(8)16(22)9-2-3-23-7-9/h2-4,6-7,19H,5H2,1H3,(H,20,21)