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

Systemtic Name: [(Z)-3-chloranyl-2-methyl-prop-2-enoxy]benzene Openeye Name: [(Z)-3-chloro-2-methyl-allyloxy]benzene CAS Name: [(Z)-3-chloro-2-methylprop-2-enoxy]benzene IUPAC Name: [(Z)-3-chloro-2-methylprop-2-enoxy]benzene Traditional Name: [(Z)-3-chloro-2-methyl-allyloxy]benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCl)COC1=CC=CC=C1

Isomeric SMILES

C/C(=C/Cl)/COC1=CC=CC=C1

InChI

InChI=1S/C10H11ClO/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7-