1-(2-chloranylprop-2-enoxy)-4-methyl-benzene

Systemtic Name: 1-(2-chloranylprop-2-enoxy)-4-methyl-benzene Openeye Name: 1-(2-chloroallyloxy)-4-methyl-benzene CAS Name: 1-(2-chloroprop-2-enoxy)-4-methylbenzene IUPAC Name: 1-(2-chloroprop-2-enoxy)-4-methylbenzene Traditional Name: 1-(2-chloroallyloxy)-4-methyl-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-8-3-5-10(6-4-8)12-7-9(2)11/h3-6H,2,7H2,1H3