1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(Z)-1,2-bis(chloranyl)ethenyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(Z)-1,2-dichlorovinyl]benzene CAS Name: 1-[(Z)-1,2-dichloroethenyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(Z)-1,2-dichloroethenyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(Z)-1,2-dichlorovinyl]benzene Formula: C15H12Cl2O MolecularWeight: 279.16118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C(=C/Cl)/Cl

InChI

InChI=1S/C15H12Cl2O/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-10H,11H2/b15-10-