1-[(1S)-1-(4-chlorophenyl)sulfonylprop-2-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(1S)-1-(4-chlorophenyl)sulfonylprop-2-enyl]-4-methoxy-benzene Openeye Name: 1-[(1S)-1-(4-chlorophenyl)sulfonylallyl]-4-methoxy-benzene CAS Name: 1-[(1S)-1-(4-chlorophenyl)sulfonylprop-2-enyl]-4-methoxybenzene IUPAC Name: 1-[(1S)-1-(4-chlorophenyl)sulfonylprop-2-enyl]-4-methoxybenzene Traditional Name: 1-[(1S)-1-(4-chlorophenyl)sulfonylallyl]-4-methoxy-benzene Formula: C16H15ClO3S MolecularWeight: 322.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO3S/c1-3-16(12-4-8-14(20-2)9-5-12)21(18,19)15-10-6-13(17)7-11-15/h3-11,16H,1H2,2H3/t16-/m0/s1