2-[1-(5-chloranylthiophen-2-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(5-chlorothiophene-2-carbonyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(5-chloro-2-thiophenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(5-chlorothiophene-2-carbonyl)-5-hydroxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(5-chlorothiophene-2-carbonyl)-5-hydroxy-2-methyl-indol-3-yl]acetic acid Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(S3)Cl)C=CC(=C2)O)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(S3)Cl)C=CC(=C2)O)CC(=O)O

InChI

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