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

Systemtic Name: 4-(2-chloranyl-6-nitro-phenyl)-3-methoxy-5-[oxidanyl(diphenyl)methyl]phenol Openeye Name: 4-(2-chloro-6-nitro-phenyl)-3-[hydroxy(diphenyl)methyl]-5-methoxy-phenol CAS Name: 4-(2-chloro-6-nitrophenyl)-3-[hydroxy(diphenyl)methyl]-5-methoxyphenol IUPAC Name: 4-(2-chloro-6-nitrophenyl)-3-[hydroxy(diphenyl)methyl]-5-methoxyphenol Traditional Name: 4-(2-chloro-6-nitro-phenyl)-3-[hydroxy(diphenyl)methyl]-5-methoxy-phenol Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H20ClNO5/c1-33-23-16-19(29)15-20(24(23)25-21(27)13-8-14-22(25)28(31)32)26(30,17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-16,29-30H,1H3