(4-chloranyl-3,5-dimethyl-phenyl) 3-methylbut-2-enoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 3-methylbut-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)C=C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)C=C(C)C

InChI

InChI=1S/C13H15ClO2/c1-8(2)5-12(15)16-11-6-9(3)13(14)10(4)7-11/h5-7H,1-4H3