1-[(E)-1-chloranylprop-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-1-chloranylprop-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-chloro-1-methyl-vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-1-chloroprop-1-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-1-chloroprop-1-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-2-chloro-1-methyl-vinyl]-4-methoxy-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCl)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-8(7-11)9-3-5-10(12-2)6-4-9/h3-7H,1-2H3/b8-7+