1-[(E)-3-chloranylbut-2-en-2-yl]-2-methoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylbut-2-en-2-yl]-2-methoxy-benzene Openeye Name: 1-[(E)-2-chloro-1-methyl-prop-1-enyl]-2-methoxy-benzene CAS Name: 1-[(E)-3-chlorobut-2-en-2-yl]-2-methoxybenzene IUPAC Name: 1-[(E)-3-chlorobut-2-en-2-yl]-2-methoxybenzene Traditional Name: 1-[(E)-2-chloro-1-methyl-prop-1-enyl]-2-methoxy-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)Cl)C1=CC=CC=C1OC

Isomeric SMILES

C/C(=C(/C)\Cl)/C1=CC=CC=C1OC

InChI

InChI=1S/C11H13ClO/c1-8(9(2)12)10-6-4-5-7-11(10)13-3/h4-7H,1-3H3/b9-8+