(2-ethanoyl-1-benzothiophen-3-yl) 3-bromanylbenzoate

Systemtic Name: (2-ethanoyl-1-benzothiophen-3-yl) 3-bromanylbenzoate Openeye Name: (2-acetylbenzothiophen-3-yl) 3-bromobenzoate CAS Name: 3-bromobenzoic acid (2-acetyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-acetyl-1-benzothiophen-3-yl) 3-bromobenzoate Traditional Name: 3-bromobenzoic acid (2-acetylbenzothiophen-3-yl) ester Formula: C17H11BrO3S MolecularWeight: 375.23644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H11BrO3S/c1-10(19)16-15(13-7-2-3-8-14(13)22-16)21-17(20)11-5-4-6-12(18)9-11/h2-9H,1H3