(4-chloranyl-3-methyl-phenyl) 2-(3-propan-2-ylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-phenyl) 2-(3-propan-2-ylphenoxy)ethanoate Openeye Name: (4-chloro-3-methyl-phenyl) 2-(3-isopropylphenoxy)acetate CAS Name: 2-(3-propan-2-ylphenoxy)acetic acid (4-chloro-3-methylphenyl) ester IUPAC Name: (4-chloro-3-methylphenyl) 2-(3-propan-2-ylphenoxy)acetate Traditional Name: 2-(3-isopropylphenoxy)acetic acid (4-chloro-3-methyl-phenyl) ester Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC(=C2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)COC2=CC=CC(=C2)C(C)C)Cl

InChI

InChI=1S/C18H19ClO3/c1-12(2)14-5-4-6-15(10-14)21-11-18(20)22-16-7-8-17(19)13(3)9-16/h4-10,12H,11H2,1-3H3