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

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-21-16(19)11-20-17(21)12-23-18(22)10-8-14-7-9-15(24-14)13-5-3-2-4-6-13/h2-11H,12H2,1H3/b10-8+