4-chloranyl-2-nitro-1-[(S)-(phenylmethyl)sulfinyl]benzene

Systemtic Name: 4-chloranyl-2-nitro-1-[(S)-(phenylmethyl)sulfinyl]benzene Openeye Name: 1-[(S)-benzylsulfinyl]-4-chloro-2-nitro-benzene CAS Name: 4-chloro-2-nitro-1-[(S)-(phenylmethyl)sulfinyl]benzene IUPAC Name: 1-[(S)-benzylsulfinyl]-4-chloro-2-nitrobenzene Traditional Name: 1-[(S)-benzylsulfinyl]-4-chloro-2-nitro-benzene Formula: C13H10ClNO3S MolecularWeight: 295.7414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3S/c14-11-6-7-13(12(8-11)15(16)17)19(18)9-10-4-2-1-3-5-10/h1-8H,9H2/t19-/m0/s1