4-(4-chlorophenyl)sulfanyl-3-nitro-benzaldehyde

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-benzaldehyde Openeye Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-benzaldehyde CAS Name: 4-[(4-chlorophenyl)thio]-3-nitrobenzaldehyde IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3-nitrobenzaldehyde Traditional Name: 4-[(4-chlorophenyl)thio]-3-nitro-benzaldehyde Formula: C13H8ClNO3S MolecularWeight: 293.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

InChI

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