[3,3-bis(chloranyl)-1-methoxy-prop-2-enyl]benzene

Systemtic Name: [3,3-bis(chloranyl)-1-methoxy-prop-2-enyl]benzene Openeye Name: (3,3-dichloro-1-methoxy-allyl)benzene CAS Name: (3,3-dichloro-1-methoxyprop-2-enyl)benzene IUPAC Name: (3,3-dichloro-1-methoxyprop-2-enyl)benzene Traditional Name: (3,3-dichloro-1-methoxy-allyl)benzene Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=C(Cl)Cl)C1=CC=CC=C1

Isomeric SMILES

COC(C=C(Cl)Cl)C1=CC=CC=C1

InChI

InChI=1S/C10H10Cl2O/c1-13-9(7-10(11)12)8-5-3-2-4-6-8/h2-7,9H,1H3