methyl (2E)-2-chloranyl-2-(3-methylcyclopent-2-en-1-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-chloranyl-2-(3-methylcyclopent-2-en-1-ylidene)ethanoate Openeye Name: methyl (2E)-2-chloro-2-(3-methylcyclopent-2-en-1-ylidene)acetate CAS Name: (2E)-2-chloro-2-(3-methyl-1-cyclopent-2-enylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-chloro-2-(3-methylcyclopent-2-en-1-ylidene)acetate Traditional Name: (2E)-2-chloro-2-(3-methylcyclopent-2-en-1-ylidene)acetic acid methyl ester Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)OC)Cl)CC1

Isomeric SMILES

CC1=C/C(=C(\C(=O)OC)/Cl)/CC1

InChI

InChI=1S/C9H11ClO2/c1-6-3-4-7(5-6)8(10)9(11)12-2/h5H,3-4H2,1-2H3/b8-7+