4-chloranyl-2,6-bis[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 4-chloranyl-2,6-bis[(5-chloranyl-3-nitro-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-chloro-2,6-bis[(5-chloro-2-hydroxy-3-nitro-phenyl)methyl]phenol CAS Name: 4-chloro-2,6-bis[(5-chloro-2-hydroxy-3-nitrophenyl)methyl]phenol IUPAC Name: 4-chloro-2,6-bis[(5-chloro-2-hydroxy-3-nitrophenyl)methyl]phenol Traditional Name: 4-chloro-2,6-bis(5-chloro-2-hydroxy-3-nitro-benzyl)phenol Formula: C20H13Cl3N2O7 MolecularWeight: 499.68542

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1CC2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O)CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1CC2=CC(=CC(=C2O)[N+](=O)[O-])Cl)O)CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H13Cl3N2O7/c21-13-3-9(1-11-5-14(22)7-16(19(11)27)24(29)30)18(26)10(4-13)2-12-6-15(23)8-17(20(12)28)25(31)32/h3-8,26-28H,1-2H2