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

Systemtic Name: [2-(2-chloranyl-6-nitro-phenyl)-3-methoxy-phenyl]-di(cyclobutyl)methanol Openeye Name: [2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]-di(cyclobutyl)methanol CAS Name: [2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-di(cyclobutyl)methanol IUPAC Name: [2-(2-chloro-6-nitrophenyl)-3-methoxyphenyl]-di(cyclobutyl)methanol Traditional Name: [2-(2-chloro-6-nitro-phenyl)-3-methoxy-phenyl]-di(cyclobutyl)methanol Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(C3CCC3)(C4CCC4)O

Isomeric SMILES

COC1=CC=CC(=C1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(C3CCC3)(C4CCC4)O

InChI

InChI=1S/C22H24ClNO4/c1-28-19-13-4-10-16(22(25,14-6-2-7-14)15-8-3-9-15)20(19)21-17(23)11-5-12-18(21)24(26)27/h4-5,10-15,25H,2-3,6-9H2,1H3