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

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-12-10-14(18)7-8-16(12)21-17(19)9-6-13-4-3-5-15(11-13)20-2/h3-11H,1-2H3/b9-6+