2-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]-1,3-dithiolane CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]-1,3-dithiolane Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxy-3-nitro-phenyl]-1,3-dithiolane Formula: C16H13Cl2NO3S2 MolecularWeight: 402.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CSC(S1)C2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2NO3S2/c17-12-3-1-10(7-13(12)18)9-22-15-4-2-11(8-14(15)19(20)21)16-23-5-6-24-16/h1-4,7-8,16H,5-6,9H2