[(1R)-1-phenylethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [(1R)-1-phenylethyl] (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)acrylic acid [(1R)-1-phenylethyl] ester Formula: C18H15ClO4 MolecularWeight: 330.7623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H15ClO4/c1-12(14-5-3-2-4-6-14)23-17(20)8-7-13-9-15(19)18-16(10-13)21-11-22-18/h2-10,12H,11H2,1H3/b8-7+/t12-/m1/s1