3-chloranyl-2-(4-chlorophenyl)-6-nitro-4-phenoxy-1-benzothiophene

Systemtic Name: 3-chloranyl-2-(4-chlorophenyl)-6-nitro-4-phenoxy-1-benzothiophene Openeye Name: 3-chloro-2-(4-chlorophenyl)-6-nitro-4-phenoxy-benzothiophene CAS Name: 3-chloro-2-(4-chlorophenyl)-6-nitro-4-phenoxy-1-benzothiophene IUPAC Name: 3-chloro-2-(4-chlorophenyl)-6-nitro-4-phenoxy-1-benzothiophene Traditional Name: 3-chloro-2-(4-chlorophenyl)-6-nitro-4-phenoxy-benzothiophene Formula: C20H11Cl2NO3S MolecularWeight: 416.27724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=CC(=C2)[N+](=O)[O-])SC(=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=CC(=C2)[N+](=O)[O-])SC(=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H11Cl2NO3S/c21-13-8-6-12(7-9-13)20-19(22)18-16(26-15-4-2-1-3-5-15)10-14(23(24)25)11-17(18)27-20/h1-11H