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

Systemtic Name: (E)-3-(5-chloranyl-2-methyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-methylphenyl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-methyl-phenyl)acrylate Formula: C10H8ClO2- MolecularWeight: 195.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H9ClO2/c1-7-2-4-9(11)6-8(7)3-5-10(12)13/h2-6H,1H3,(H,12,13)/p-1/b5-3+