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(2-cyanophenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

(2-cyanophenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name:(2-cyanophenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
Openeye Name:(2-cyanophenyl)methyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (2-cyanophenyl)methyl ester
IUPAC Name:(2-cyanophenyl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (2-cyanobenzyl) ester
Formula: C19H12ClNO2S
MolecularWeight: 353.82208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)C#N


Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)C#N


InChI

InChI=1S/C19H12ClNO2S/c20-19-15-7-3-4-8-16(15)24-17(19)9-10-18(22)23-12-14-6-2-1-5-13(14)11-21/h1-10H,12H2/b10-9+


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