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

Systemtic Name: (5-chloranyl-2-phenyl-1-benzothiophen-3-yl) ethanoate Openeye Name: (5-chloro-2-phenyl-benzothiophen-3-yl) acetate CAS Name: acetic acid (5-chloro-2-phenyl-1-benzothiophen-3-yl) ester IUPAC Name: (5-chloro-2-phenyl-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (5-chloro-2-phenyl-benzothiophen-3-yl) ester Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(SC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClO2S/c1-10(18)19-15-13-9-12(17)7-8-14(13)20-16(15)11-5-3-2-4-6-11/h2-9H,1H3