2-(2-chlorophenyl)sulfanyl-5-nitro-benzaldehyde

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-5-nitro-benzaldehyde Openeye Name: 2-(2-chlorophenyl)sulfanyl-5-nitro-benzaldehyde CAS Name: 2-[(2-chlorophenyl)thio]-5-nitrobenzaldehyde IUPAC Name: 2-(2-chlorophenyl)sulfanyl-5-nitrobenzaldehyde Traditional Name: 2-[(2-chlorophenyl)thio]-5-nitro-benzaldehyde Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C13H8ClNO3S/c14-11-3-1-2-4-13(11)19-12-6-5-10(15(17)18)7-9(12)8-16/h1-8H