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(E)-3-[5-chloranyl-3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoate

(E)-3-[5-chloranyl-3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoate

Systemtic Name:(E)-3-[5-chloranyl-3-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]-2-methyl-imidazol-4-yl]prop-2-enoate
Openeye Name:(E)-3-[5-chloro-3-[[2-chloro-4-(2-thienyl)phenyl]methyl]-2-methyl-imidazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[5-chloro-3-[(2-chloro-4-thiophen-2-ylphenyl)methyl]-2-methyl-4-imidazolyl]-2-propenoate
IUPAC Name:(E)-3-[5-chloro-3-[(2-chloro-4-thiophen-2-ylphenyl)methyl]-2-methylimidazol-4-yl]prop-2-enoate
Traditional Name:(E)-3-[5-chloro-3-[2-chloro-4-(2-thienyl)benzyl]-2-methyl-imidazol-4-yl]acrylate
Formula: C18H13Cl2N2O2S-
MolecularWeight: 392.27902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC2=C(C=C(C=C2)C3=CC=CS3)Cl)C=CC(=O)[O-])Cl


Isomeric SMILES

CC1=NC(=C(N1CC2=C(C=C(C=C2)C3=CC=CS3)Cl)/C=C/C(=O)[O-])Cl


InChI

InChI=1S/C18H14Cl2N2O2S/c1-11-21-18(20)15(6-7-17(23)24)22(11)10-13-5-4-12(9-14(13)19)16-3-2-8-25-16/h2-9H,10H2,1H3,(H,23,24)/p-1/b7-6+


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