(1-chloranyl-3-phenoxy-propan-2-yl) (E)-but-2-enoate

Systemtic Name: (1-chloranyl-3-phenoxy-propan-2-yl) (E)-but-2-enoate Openeye Name: [1-(chloromethyl)-2-phenoxy-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (1-chloro-3-phenoxypropan-2-yl) ester IUPAC Name: (1-chloro-3-phenoxypropan-2-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [1-(chloromethyl)-2-phenoxy-ethyl] ester Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(COC1=CC=CC=C1)CCl

Isomeric SMILES

C/C=C/C(=O)OC(COC1=CC=CC=C1)CCl

InChI

InChI=1S/C13H15ClO3/c1-2-6-13(15)17-12(9-14)10-16-11-7-4-3-5-8-11/h2-8,12H,9-10H2,1H3/b6-2+