1-[(R)-[(E)-chloranyl(cyclohex-2-en-1-ylidene)methyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(R)-[(E)-chloranyl(cyclohex-2-en-1-ylidene)methyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(R)-[(E)-chloro(cyclohex-2-en-1-ylidene)methyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(R)-[(E)-chloro(1-cyclohex-2-enylidene)methyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(R)-[(E)-chloro(cyclohex-2-en-1-ylidene)methyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(R)-[(E)-chloro(cyclohex-2-en-1-ylidene)methyl]sulfinyl]-4-methyl-benzene Formula: C14H15ClOS MolecularWeight: 266.7863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=C2CCCC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)/C(=C\2/CCCC=C2)/Cl

InChI

InChI=1S/C14H15ClOS/c1-11-7-9-13(10-8-11)17(16)14(15)12-5-3-2-4-6-12/h3,5,7-10H,2,4,6H2,1H3/b14-12+/t17-/m1/s1