(2-chloranyl-4-nitro-phenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol Openeye Name: (2-chloro-4-nitro-phenyl)-(4-chlorophenyl)-(3-pyridyl)methanol CAS Name: (2-chloro-4-nitrophenyl)-(4-chlorophenyl)-(3-pyridinyl)methanol IUPAC Name: (2-chloro-4-nitrophenyl)-(4-chlorophenyl)-pyridin-3-ylmethanol Traditional Name: (2-chloro-4-nitro-phenyl)-(4-chlorophenyl)-(3-pyridyl)methanol Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O3/c19-14-5-3-12(4-6-14)18(23,13-2-1-9-21-11-13)16-8-7-15(22(24)25)10-17(16)20/h1-11,23H