[1-(5-chloranylthiophen-2-yl)carbonyl-6-fluoranyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [1-(5-chloranylthiophen-2-yl)carbonyl-6-fluoranyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [1-(5-chlorothiophene-2-carbonyl)-6-fluoro-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(5-chloro-2-thiophenyl)-oxomethyl]-6-fluoro-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(5-chlorothiophene-2-carbonyl)-6-fluoro-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(5-chlorothiophene-2-carbonyl)-6-fluoro-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C16H11ClFNO4S MolecularWeight: 367.779243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFNO4S/c1-7-15(23-8(2)20)9-5-12(21)10(18)6-11(9)19(7)16(22)13-3-4-14(17)24-13/h3-6,21H,1-2H3