[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C17H15ClO4 MolecularWeight: 318.7516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO4/c1-11-6-7-15(21-11)8-9-16(19)22-12(2)17(20)13-4-3-5-14(18)10-13/h3-10,12H,1-2H3/b9-8+