[3-(6-methyl-1-benzothiophen-2-yl)phenyl] ethanoate

Systemtic Name: [3-(6-methyl-1-benzothiophen-2-yl)phenyl] ethanoate Openeye Name: [3-(6-methylbenzothiophen-2-yl)phenyl] acetate CAS Name: acetic acid [3-(6-methyl-1-benzothiophen-2-yl)phenyl] ester IUPAC Name: [3-(6-methyl-1-benzothiophen-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(6-methylbenzothiophen-2-yl)phenyl] ester Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(S2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(S2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C17H14O2S/c1-11-6-7-14-10-17(20-16(14)8-11)13-4-3-5-15(9-13)19-12(2)18/h3-10H,1-2H3