2-(6-chloranyl-2-thiophen-2-ylcarbonyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-2-thiophen-2-ylcarbonyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[6-chloro-2-(thiophene-2-carbonyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[oxo(thiophen-2-yl)methyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(thiophene-2-carbonyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(2-thenoyl)-1H-indol-3-yl]acetic acid Formula: C15H10ClNO3S MolecularWeight: 319.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C15H10ClNO3S/c16-8-3-4-9-10(7-13(18)19)14(17-11(9)6-8)15(20)12-2-1-5-21-12/h1-6,17H,7H2,(H,18,19)