(4-chlorophenyl)-(1-methylimidazol-2-yl)-(4-nitrophenyl)methanol

Systemtic Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-(4-nitrophenyl)methanol Openeye Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-(4-nitrophenyl)methanol CAS Name: (4-chlorophenyl)-(1-methyl-2-imidazolyl)-(4-nitrophenyl)methanol IUPAC Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-(4-nitrophenyl)methanol Traditional Name: (4-chlorophenyl)-(1-methylimidazol-2-yl)-(4-nitrophenyl)methanol Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)[N+](=O)[O-])(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14ClN3O3/c1-20-11-10-19-16(20)17(22,12-2-6-14(18)7-3-12)13-4-8-15(9-5-13)21(23)24/h2-11,22H,1H3