2-[(E)-3-chloranylprop-2-enyl]-4-methyl-phenol

Systemtic Name: 2-[(E)-3-chloranylprop-2-enyl]-4-methyl-phenol Openeye Name: 2-[(E)-3-chloroallyl]-4-methyl-phenol CAS Name: 2-[(E)-3-chloroprop-2-enyl]-4-methylphenol IUPAC Name: 2-[(E)-3-chloroprop-2-enyl]-4-methylphenol Traditional Name: 2-[(E)-3-chloroallyl]-4-methyl-phenol Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)O)C/C=C/Cl

InChI

InChI=1S/C10H11ClO/c1-8-4-5-10(12)9(7-8)3-2-6-11/h2,4-7,12H,3H2,1H3/b6-2+