[2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]-diphenyl-methanol

Systemtic Name: [2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]-diphenyl-methanol Openeye Name: [2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]-diphenyl-methanol CAS Name: [2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-diphenylmethanol IUPAC Name: [2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-diphenylmethanol Traditional Name: [2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]-diphenyl-methanol Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H20ClNO4/c1-32-23-17-8-14-20(24(23)25-21(27)15-9-16-22(25)28(30)31)26(29,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-17,29H,1H3