ethyl (E)-3-(5-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(5-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(5-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1-benzothiophen-2-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(5-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-chlorobenzothiophen-2-yl)acrylic acid ethyl ester Formula: C13H11ClO2S MolecularWeight: 266.74324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H11ClO2S/c1-2-16-13(15)6-4-11-8-9-7-10(14)3-5-12(9)17-11/h3-8H,2H2,1H3/b6-4+