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

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

Systemtic Name:(5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate
Openeye Name:(5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester
IUPAC Name:(5-chloro-1-methylimidazol-2-yl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate
Traditional Name:(E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester
Formula: C16H12Cl2N2O2S
MolecularWeight: 367.24968
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)Cl


Isomeric SMILES

CN1C(=CN=C1COC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)Cl


InChI

InChI=1S/C16H12Cl2N2O2S/c1-20-13(17)8-19-14(20)9-22-15(21)7-6-12-16(18)10-4-2-3-5-11(10)23-12/h2-8H,9H2,1H3/b7-6+


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