4-[5-chloranyl-1-[2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]indol-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-chloranyl-1-[2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]indol-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-chloro-1-[2-(5-chloro-3-methyl-benzothiophen-2-yl)-2-oxo-ethyl]indol-3-yl]-4-oxo-butanoic acid CAS Name: 4-[5-chloro-1-[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-3-indolyl]-4-oxobutanoic acid IUPAC Name: 4-[5-chloro-1-[2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]indol-3-yl]-4-oxobutanoic acid Traditional Name: 4-[5-chloro-1-[2-(5-chloro-3-methyl-benzothiophen-2-yl)-2-keto-ethyl]indol-3-yl]-4-keto-butyric acid Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CN3C=C(C4=C3C=CC(=C4)Cl)C(=O)CCC(=O)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)CN3C=C(C4=C3C=CC(=C4)Cl)C(=O)CCC(=O)O

InChI

InChI=1S/C23H17Cl2NO4S/c1-12-15-8-14(25)3-6-21(15)31-23(12)20(28)11-26-10-17(19(27)5-7-22(29)30)16-9-13(24)2-4-18(16)26/h2-4,6,8-10H,5,7,11H2,1H3,(H,29,30)