4-chloranyl-2-(2-chloranylprop-2-enyl)-1-methoxy-benzene

Systemtic Name: 4-chloranyl-2-(2-chloranylprop-2-enyl)-1-methoxy-benzene Openeye Name: 4-chloro-2-(2-chloroallyl)-1-methoxy-benzene CAS Name: 4-chloro-2-(2-chloroprop-2-enyl)-1-methoxybenzene IUPAC Name: 4-chloro-2-(2-chloroprop-2-enyl)-1-methoxybenzene Traditional Name: 4-chloro-2-(2-chloroallyl)-1-methoxy-benzene Formula: C10H10Cl2O MolecularWeight: 217.0918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O/c1-7(11)5-8-6-9(12)3-4-10(8)13-2/h3-4,6H,1,5H2,2H3