2-(1-chloranylethenyl)-1-methoxy-4-methyl-benzene

Systemtic Name: 2-(1-chloranylethenyl)-1-methoxy-4-methyl-benzene Openeye Name: 2-(1-chlorovinyl)-1-methoxy-4-methyl-benzene CAS Name: 2-(1-chloroethenyl)-1-methoxy-4-methylbenzene IUPAC Name: 2-(1-chloroethenyl)-1-methoxy-4-methylbenzene Traditional Name: 2-(1-chlorovinyl)-1-methoxy-4-methyl-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=C)Cl

InChI

InChI=1S/C10H11ClO/c1-7-4-5-10(12-3)9(6-7)8(2)11/h4-6H,2H2,1,3H3