2-[7-bromanyl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-bromanyl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-bromo-2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-bromo-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-bromo-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-bromo-2-(5-chloro-2-thienyl)-1H-indol-3-yl]acetic acid Formula: C14H9BrClNO2S MolecularWeight: 370.64876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=C2CC(=O)O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=C2CC(=O)O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H9BrClNO2S/c15-9-3-1-2-7-8(6-12(18)19)14(17-13(7)9)10-4-5-11(16)20-10/h1-5,17H,6H2,(H,18,19)