[(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C22H19ClO3 MolecularWeight: 366.83746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H19ClO3/c1-15(20-5-3-4-6-21(20)23)26-22(24)12-8-16-7-9-18-14-19(25-2)11-10-17(18)13-16/h3-15H,1-2H3/b12-8+/t15-/m1/s1