1-chloranyl-2-[4-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-[4-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-3-nitro-benzene Openeye Name: 1-chloro-2-[4-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-3-nitro-benzene CAS Name: 1-chloro-2-[4-[[(4-chlorophenyl)thio]methyl]phenoxy]-3-nitrobenzene IUPAC Name: 1-chloro-2-[4-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-3-nitrobenzene Traditional Name: 1-chloro-2-[4-[[(4-chlorophenyl)thio]methyl]phenoxy]-3-nitro-benzene Formula: C19H13Cl2NO3S MolecularWeight: 406.28242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2NO3S/c20-14-6-10-16(11-7-14)26-12-13-4-8-15(9-5-13)25-19-17(21)2-1-3-18(19)22(23)24/h1-11H,12H2