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

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

Systemtic Name:(2-bromophenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
Openeye Name:(2-bromophenyl)methyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (2-bromophenyl)methyl ester
IUPAC Name:(2-bromophenyl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (2-bromobenzyl) ester
Formula: C18H12BrClO2S
MolecularWeight: 407.70868
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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)Br


Isomeric SMILES

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


InChI

InChI=1S/C18H12BrClO2S/c19-14-7-3-1-5-12(14)11-22-17(21)10-9-16-18(20)13-6-2-4-8-15(13)23-16/h1-10H,11H2/b10-9+


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