1-[(E)-3-chloranylprop-2-enoxy]-2-methyl-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-2-enoxy]-2-methyl-benzene Openeye Name: 1-[(E)-3-chloroallyloxy]-2-methyl-benzene CAS Name: 1-[(E)-3-chloroprop-2-enoxy]-2-methylbenzene IUPAC Name: 1-[(E)-3-chloroprop-2-enoxy]-2-methylbenzene Traditional Name: 1-[(E)-3-chloroallyloxy]-2-methyl-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC=CCl

Isomeric SMILES

CC1=CC=CC=C1OC/C=C/Cl

InChI

InChI=1S/C10H11ClO/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-7H,8H2,1H3/b7-4+