2-(1-chloranylethenyl)-1,4-dimethoxy-benzene

Systemtic Name: 2-(1-chloranylethenyl)-1,4-dimethoxy-benzene Openeye Name: 2-(1-chlorovinyl)-1,4-dimethoxy-benzene CAS Name: 2-(1-chloroethenyl)-1,4-dimethoxybenzene IUPAC Name: 2-(1-chloroethenyl)-1,4-dimethoxybenzene Traditional Name: 2-(1-chlorovinyl)-1,4-dimethoxy-benzene Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-6H,1H2,2-3H3