6-(4-chlorophenyl)-3-nitro-2-phenyl-2H-thiopyran

Systemtic Name: 6-(4-chlorophenyl)-3-nitro-2-phenyl-2H-thiopyran Openeye Name: 6-(4-chlorophenyl)-3-nitro-2-phenyl-2H-thiopyran CAS Name: 6-(4-chlorophenyl)-3-nitro-2-phenyl-2H-thiopyran IUPAC Name: 6-(4-chlorophenyl)-3-nitro-2-phenyl-2H-thiopyran Traditional Name: 6-(4-chlorophenyl)-3-nitro-2-phenyl-2H-thiopyran Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC=C(S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC=C(S2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClNO2S/c18-14-8-6-12(7-9-14)16-11-10-15(19(20)21)17(22-16)13-4-2-1-3-5-13/h1-11,17H