(4-chlorophenyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (4-chlorophenyl) ester Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClO3/c1-10-2-5-12(17-10)8-9-14(16)18-13-6-3-11(15)4-7-13/h2-9H,1H3/b9-8+