[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: [2-(4-fluorophenyl)-2-oxo-ethyl] (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid [2-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C18H14ClFO3 MolecularWeight: 332.753363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C18H14ClFO3/c1-12-2-3-13(10-16(12)19)4-9-18(22)23-11-17(21)14-5-7-15(20)8-6-14/h2-10H,11H2,1H3/b9-4+