1-[(E)-3-chloranylprop-1-enyl]-2-methoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-2-methoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-2-methoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-2-methoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-2-methoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-2-methoxy-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCCl

Isomeric SMILES

COC1=CC=CC=C1/C=C/CCl

InChI

InChI=1S/C10H11ClO/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7H,8H2,1H3/b6-4+