(4-chlorophenyl)-(3-methoxy-4-nitro-phenyl)-phenyl-methanol

Systemtic Name: (4-chlorophenyl)-(3-methoxy-4-nitro-phenyl)-phenyl-methanol Openeye Name: (4-chlorophenyl)-(3-methoxy-4-nitro-phenyl)-phenyl-methanol CAS Name: (4-chlorophenyl)-(3-methoxy-4-nitrophenyl)-phenylmethanol IUPAC Name: (4-chlorophenyl)-(3-methoxy-4-nitrophenyl)-phenylmethanol Traditional Name: (4-chlorophenyl)-(3-methoxy-4-nitro-phenyl)-phenyl-methanol Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO4/c1-26-19-13-16(9-12-18(19)22(24)25)20(23,14-5-3-2-4-6-14)15-7-10-17(21)11-8-15/h2-13,23H,1H3