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

Systemtic Name: (2-chloranyl-5-methyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-5-methyl-phenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-chloro-5-methyl-phenyl) ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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