[2-(2-phenoxyethyl)-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-(2-phenoxyethyl)-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-(2-phenoxyethyl)benzothiophen-3-yl] acetate CAS Name: acetic acid [2-(2-phenoxyethyl)-1-benzothiophen-3-yl] ester IUPAC Name: [2-(2-phenoxyethyl)-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-(2-phenoxyethyl)benzothiophen-3-yl] ester Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H16O3S/c1-13(19)21-18-15-9-5-6-10-16(15)22-17(18)11-12-20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3