[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C14H13ClO4 MolecularWeight: 280.70362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OC2CCOC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)O[C@H]2CCOC2=O)Cl

InChI

InChI=1S/C14H13ClO4/c1-9-2-3-10(8-11(9)15)4-5-13(16)19-12-6-7-18-14(12)17/h2-5,8,12H,6-7H2,1H3/b5-4+/t12-/m0/s1