1-[(E)-4-chloranyl-4-(phenylsulfinyl)but-3-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-4-chloranyl-4-(phenylsulfinyl)but-3-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-4-(benzenesulfinyl)-4-chloro-but-3-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-(benzenesulfinyl)-4-chlorobut-3-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-(benzenesulfinyl)-4-chlorobut-3-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-4-(benzenesulfinyl)-4-chloro-but-3-enyl]-4-methoxy-benzene Formula: C17H17ClO2S MolecularWeight: 320.83368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC=C(S(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC/C=C(\S(=O)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C17H17ClO2S/c1-20-15-12-10-14(11-13-15)6-5-9-17(18)21(19)16-7-3-2-4-8-16/h2-4,7-13H,5-6H2,1H3/b17-9-