1-(3-chloranylbut-3-enyl)-4-methoxy-benzene

Systemtic Name: 1-(3-chloranylbut-3-enyl)-4-methoxy-benzene Openeye Name: 1-(3-chlorobut-3-enyl)-4-methoxy-benzene CAS Name: 1-(3-chlorobut-3-enyl)-4-methoxybenzene IUPAC Name: 1-(3-chlorobut-3-enyl)-4-methoxybenzene Traditional Name: 1-(3-chlorobut-3-enyl)-4-methoxy-benzene Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1,3-4H2,2H3