1-[(Z)-1-chloranylprop-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-1-chloranylprop-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-1-chloroprop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(Z)-1-chloroprop-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-1-chloroprop-1-enyl]-4-methoxybenzene Traditional Name: 1-[(Z)-1-chloroprop-1-enyl]-4-methoxy-benzene Formula: C10H11ClO MolecularWeight: 182.64674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h3-7H,1-2H3/b10-3-