2-(4-chlorophenyl)-2-(3-methoxy-4-nitro-phenyl)-1,3-dioxolane

Systemtic Name: 2-(4-chlorophenyl)-2-(3-methoxy-4-nitro-phenyl)-1,3-dioxolane Openeye Name: 2-(4-chlorophenyl)-2-(3-methoxy-4-nitro-phenyl)-1,3-dioxolane CAS Name: 2-(4-chlorophenyl)-2-(3-methoxy-4-nitrophenyl)-1,3-dioxolane IUPAC Name: 2-(4-chlorophenyl)-2-(3-methoxy-4-nitrophenyl)-1,3-dioxolane Traditional Name: 2-(4-chlorophenyl)-2-(3-methoxy-4-nitro-phenyl)-1,3-dioxolane Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(OCCO2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2(OCCO2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-21-15-10-12(4-7-14(15)18(19)20)16(22-8-9-23-16)11-2-5-13(17)6-3-11/h2-7,10H,8-9H2,1H3