(2-phenyl-1-benzothiophen-3-yl) ethanoate

Systemtic Name: (2-phenyl-1-benzothiophen-3-yl) ethanoate Openeye Name: (2-phenylbenzothiophen-3-yl) acetate CAS Name: acetic acid (2-phenyl-1-benzothiophen-3-yl) ester IUPAC Name: (2-phenyl-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (2-phenylbenzothiophen-3-yl) ester Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H12O2S/c1-11(17)18-15-13-9-5-6-10-14(13)19-16(15)12-7-3-2-4-8-12/h2-10H,1H3