[4-[1-(4-chlorophenyl)ethenyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[1-(4-chlorophenyl)ethenyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[1-(4-chlorophenyl)vinyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[1-(4-chlorophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[1-(4-chlorophenyl)ethenyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[1-(4-chlorophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=C)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=C)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C17H15ClO3/c1-11(13-4-7-15(18)8-5-13)14-6-9-16(21-12(2)19)17(10-14)20-3/h4-10H,1H2,2-3H3