2-[1-(5-chloranylthiophen-2-yl)carbonyl-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(5-chloranylthiophen-2-yl)carbonyl-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(5-chlorothiophene-2-carbonyl)-6-fluoro-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(5-chloro-2-thiophenyl)-oxomethyl]-6-fluoro-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(5-chlorothiophene-2-carbonyl)-6-fluoro-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(5-chlorothiophene-2-carbonyl)-6-fluoro-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C17H13ClFNO4S MolecularWeight: 381.805823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(S3)Cl)F)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1C(=O)C3=CC=C(S3)Cl)F)OC)CC(=O)O

InChI

InChI=1S/C17H13ClFNO4S/c1-8-9(6-16(21)22)10-5-13(24-2)11(19)7-12(10)20(8)17(23)14-3-4-15(18)25-14/h3-5,7H,6H2,1-2H3,(H,21,22)