methyl 2-[2-[(E)-2-(4-chloranyl-3-methoxy-phenyl)ethenyl]cyclohexen-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[(E)-2-(4-chloranyl-3-methoxy-phenyl)ethenyl]cyclohexen-1-yl]ethanoate Openeye Name: methyl 2-[2-[(E)-2-(4-chloro-3-methoxy-phenyl)vinyl]cyclohexen-1-yl]acetate CAS Name: 2-[2-[(E)-2-(4-chloro-3-methoxyphenyl)ethenyl]-1-cyclohexenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(E)-2-(4-chloro-3-methoxyphenyl)ethenyl]cyclohexen-1-yl]acetate Traditional Name: 2-[2-[(E)-2-(4-chloro-3-methoxy-phenyl)vinyl]cyclohexen-1-yl]acetic acid methyl ester Formula: C18H21ClO3 MolecularWeight: 320.81054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(CCCC2)CC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(CCCC2)CC(=O)OC)Cl

InChI

InChI=1S/C18H21ClO3/c1-21-17-11-13(8-10-16(17)19)7-9-14-5-3-4-6-15(14)12-18(20)22-2/h7-11H,3-6,12H2,1-2H3/b9-7+