(4-chloranyl-2-methyl-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H17ClO3/c1-12-4-7-17(21-3)14(10-12)5-9-18(20)22-16-8-6-15(19)11-13(16)2/h4-11H,1-3H3/b9-5+