1-(3-chloranylprop-1-en-2-yl)-4-methyl-benzene

Systemtic Name: 1-(3-chloranylprop-1-en-2-yl)-4-methyl-benzene Openeye Name: 1-[1-(chloromethyl)vinyl]-4-methyl-benzene CAS Name: 1-(3-chloroprop-1-en-2-yl)-4-methylbenzene IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-4-methylbenzene Traditional Name: 1-[1-(chloromethyl)vinyl]-4-methyl-benzene Formula: C10H11Cl MolecularWeight: 166.64734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)CCl

InChI

InChI=1S/C10H11Cl/c1-8-3-5-10(6-4-8)9(2)7-11/h3-6H,2,7H2,1H3