1-[(E)-1,2-bis(chloranyl)prop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)prop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-1,2-dichloroprop-1-enyl]-4-methoxy-benzene Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3/b10-7+