S-(3,4-dichlorophenyl) 4-(4-chloranylphenoxy)-3-nitro-benzenecarbothioate

Systemtic Name: S-(3,4-dichlorophenyl) 4-(4-chloranylphenoxy)-3-nitro-benzenecarbothioate Openeye Name: S-(3,4-dichlorophenyl) 4-(4-chlorophenoxy)-3-nitro-benzenecarbothioate CAS Name: 4-(4-chlorophenoxy)-3-nitrobenzenecarbothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) 4-(4-chlorophenoxy)-3-nitrobenzenecarbothioate Traditional Name: 4-(4-chlorophenoxy)-3-nitro-thiobenzoic acid S-(3,4-dichlorophenyl) ester Formula: C19H10Cl3NO4S MolecularWeight: 454.711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)SC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)SC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H10Cl3NO4S/c20-12-2-4-13(5-3-12)27-18-8-1-11(9-17(18)23(25)26)19(24)28-14-6-7-15(21)16(22)10-14/h1-10H