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

Systemtic Name: ethyl (Z)-3-(5-chloranyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(5-chlorobenzothiophen-2-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-3-(5-chloro-1-benzothiophen-2-yl)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-chloro-1-benzothiophen-2-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-3-(5-chlorobenzothiophen-2-yl)-3-phenyl-acrylic acid ethyl ester Formula: C19H15ClO2S MolecularWeight: 342.8392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)C2=CC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\C2=CC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C19H15ClO2S/c1-2-22-19(21)12-16(13-6-4-3-5-7-13)18-11-14-10-15(20)8-9-17(14)23-18/h3-12H,2H2,1H3/b16-12-