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

Systemtic Name: 1-[(E)-2,4-bis(chloranyl)-1-phenyl-but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2,4-dichloro-1-phenyl-but-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-2,4-dichloro-1-phenylbut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2,4-dichloro-1-phenylbut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-2,4-dichloro-1-phenyl-but-1-enyl]-4-methoxy-benzene Formula: C17H16Cl2O MolecularWeight: 307.21434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCCl)Cl)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CCCl)/Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H16Cl2O/c1-20-15-9-7-14(8-10-15)17(16(19)11-12-18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b17-16+