(1Z)-1,2-bis(chloranyl)-3-methoxy-buta-1,3-diene

Systemtic Name: (1Z)-1,2-bis(chloranyl)-3-methoxy-buta-1,3-diene Openeye Name: (1Z)-1,2-dichloro-3-methoxy-buta-1,3-diene CAS Name: (1Z)-1,2-dichloro-3-methoxybuta-1,3-diene IUPAC Name: (1Z)-1,2-dichloro-3-methoxybuta-1,3-diene Traditional Name: (1Z)-1,2-dichloro-3-methoxy-buta-1,3-diene Formula: C5H6Cl2O MolecularWeight: 153.00654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C(=CCl)Cl

Isomeric SMILES

COC(=C)/C(=C/Cl)/Cl

InChI

InChI=1S/C5H6Cl2O/c1-4(8-2)5(7)3-6/h3H,1H2,2H3/b5-3-