2-(4-chloranyl-3-nitro-phenyl)-2-phenyl-1,3-dioxane

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-2-phenyl-1,3-dioxane Openeye Name: 2-(4-chloro-3-nitro-phenyl)-2-phenyl-1,3-dioxane CAS Name: 2-(4-chloro-3-nitrophenyl)-2-phenyl-1,3-dioxane IUPAC Name: 2-(4-chloro-3-nitrophenyl)-2-phenyl-1,3-dioxane Traditional Name: 2-(4-chloro-3-nitro-phenyl)-2-phenyl-1,3-dioxane Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC(OC1)(C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO4/c17-14-8-7-13(11-15(14)18(19)20)16(21-9-4-10-22-16)12-5-2-1-3-6-12/h1-3,5-8,11H,4,9-10H2