[(1R)-1-phenylethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: [(1R)-1-phenylethyl] (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: [(1R)-1-phenylethyl] (E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-propenoic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] (E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)acrylic acid [(1R)-1-phenylethyl] ester Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO4/c1-13(15-7-5-4-6-8-15)24-18(21)10-9-14-11-16(20)19(23-3)17(12-14)22-2/h4-13H,1-3H3/b10-9+/t13-/m1/s1