(4-chloranyl-3-methyl-phenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2CC=C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC=C2CC=C)Cl

InChI

InChI=1S/C18H17ClO3/c1-3-6-14-7-4-5-8-17(14)21-12-18(20)22-15-9-10-16(19)13(2)11-15/h3-5,7-11H,1,6,12H2,2H3