(4-chloranyl-3-methyl-phenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-chloro-3-methyl-phenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-chloro-3-methyl-phenyl) ester Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC=CS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC=CS2)Cl

InChI

InChI=1S/C14H11ClO2S/c1-10-9-11(4-6-13(10)15)17-14(16)7-5-12-3-2-8-18-12/h2-9H,1H3/b7-5+