1-[(Z)-1,3-bis(chloranyl)but-2-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-1,3-bis(chloranyl)but-2-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(Z)-2-chloro-1-(chloromethyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-1,3-dichlorobut-2-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(Z)-1,3-dichlorobut-2-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(Z)-2-chloro-1-(chloromethyl)prop-1-enyl]-4-methoxy-benzene Formula: C11H12Cl2O MolecularWeight: 231.11838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCl)C1=CC=C(C=C1)OC)Cl

Isomeric SMILES

C/C(=C(/CCl)\C1=CC=C(C=C1)OC)/Cl

InChI

InChI=1S/C11H12Cl2O/c1-8(13)11(7-12)9-3-5-10(14-2)6-4-9/h3-6H,7H2,1-2H3/b11-8+