1-[(S)-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(S)-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(S)-[(Z)-1-chloro-2-(4-nitrophenyl)vinyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(S)-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(S)-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(S)-[(Z)-1-chloro-2-(4-nitrophenyl)vinyl]sulfinyl]-4-methyl-benzene Formula: C15H12ClNO3S MolecularWeight: 321.77868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/Cl

InChI

InChI=1S/C15H12ClNO3S/c1-11-2-8-14(9-3-11)21(20)15(16)10-12-4-6-13(7-5-12)17(18)19/h2-10H,1H3/b15-10+/t21-/m0/s1