2-(4-chloranyl-2-nitro-phenyl)sulfinylbenzaldehyde

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)sulfinylbenzaldehyde Openeye Name: 2-(4-chloro-2-nitro-phenyl)sulfinylbenzaldehyde CAS Name: 2-(4-chloro-2-nitrophenyl)sulfinylbenzaldehyde IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfinylbenzaldehyde Traditional Name: 2-(4-chloro-2-nitro-phenyl)sulfinylbenzaldehyde Formula: C13H8ClNO4S MolecularWeight: 309.72492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4S/c14-10-5-6-13(11(7-10)15(17)18)20(19)12-4-2-1-3-9(12)8-16/h1-8H