[(E,2S)-1-chloranyl-4-(2-methoxyphenyl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E,2S)-1-chloranyl-4-(2-methoxyphenyl)but-3-en-2-yl] ethanoate Openeye Name: [(E,1S)-1-(chloromethyl)-3-(2-methoxyphenyl)allyl] acetate CAS Name: acetic acid [(E,2S)-1-chloro-4-(2-methoxyphenyl)but-3-en-2-yl] ester IUPAC Name: [(E,2S)-1-chloro-4-(2-methoxyphenyl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1S)-1-(chloromethyl)-3-(2-methoxyphenyl)allyl] ester Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)C=CC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)O[C@H](CCl)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C13H15ClO3/c1-10(15)17-12(9-14)8-7-11-5-3-4-6-13(11)16-2/h3-8,12H,9H2,1-2H3/b8-7+/t12-/m0/s1