(4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methanone Openeye Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methanone CAS Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methanone Traditional Name: (4-chlorophenyl)-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]methanone Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC(O1)(C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-13-5-1-11(2-6-13)15(19)16(20-9-10-21-16)12-3-7-14(18)8-4-12/h1-8H,9-10H2