1-[(Z)-3-chloranyl-2-methyl-prop-2-enoxy]-4-methyl-benzene

Systemtic Name: 1-[(Z)-3-chloranyl-2-methyl-prop-2-enoxy]-4-methyl-benzene Openeye Name: 1-[(Z)-3-chloro-2-methyl-allyloxy]-4-methyl-benzene CAS Name: 1-[(Z)-3-chloro-2-methylprop-2-enoxy]-4-methylbenzene IUPAC Name: 1-[(Z)-3-chloro-2-methylprop-2-enoxy]-4-methylbenzene Traditional Name: 1-[(Z)-3-chloro-2-methyl-allyloxy]-4-methyl-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-9-3-5-11(6-4-9)13-8-10(2)7-12/h3-7H,8H2,1-2H3/b10-7-