[2-[1-(4-chlorophenyl)prop-1-enyl]phenyl]methyl ethanoate

Systemtic Name: [2-[1-(4-chlorophenyl)prop-1-enyl]phenyl]methyl ethanoate Openeye Name: [2-[1-(4-chlorophenyl)prop-1-enyl]phenyl]methyl acetate CAS Name: acetic acid [2-[1-(4-chlorophenyl)prop-1-enyl]phenyl]methyl ester IUPAC Name: [2-[1-(4-chlorophenyl)prop-1-enyl]phenyl]methyl acetate Traditional Name: acetic acid [2-[1-(4-chlorophenyl)prop-1-enyl]benzyl] ester Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2COC(=O)C

Isomeric SMILES

CC=C(C1=CC=C(C=C1)Cl)C2=CC=CC=C2COC(=O)C

InChI

InChI=1S/C18H17ClO2/c1-3-17(14-8-10-16(19)11-9-14)18-7-5-4-6-15(18)12-21-13(2)20/h3-11H,12H2,1-2H3