(4-chloranylnaphthalen-1-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C21H17ClO4 MolecularWeight: 368.81028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H17ClO4/c1-24-19-9-5-6-14(21(19)25-2)10-13-20(23)26-18-12-11-17(22)15-7-3-4-8-16(15)18/h3-13H,1-2H3/b13-10+