1-[(E)-1,2-bis(chloranyl)ethenoxy]-3-methoxy-benzene

Systemtic Name: 1-[(E)-1,2-bis(chloranyl)ethenoxy]-3-methoxy-benzene Openeye Name: 1-[(E)-1,2-dichlorovinyloxy]-3-methoxy-benzene CAS Name: 1-[(E)-1,2-dichloroethenoxy]-3-methoxybenzene IUPAC Name: 1-[(E)-1,2-dichloroethenoxy]-3-methoxybenzene Traditional Name: 1-[(E)-1,2-dichlorovinyloxy]-3-methoxy-benzene Formula: C9H8Cl2O2 MolecularWeight: 219.06462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=CCl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)O/C(=C\Cl)/Cl

InChI

InChI=1S/C9H8Cl2O2/c1-12-7-3-2-4-8(5-7)13-9(11)6-10/h2-6H,1H3/b9-6-