[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2,6-dichlorophenyl)methoxy]phenyl]-phenylmethanone Traditional Name: [4-(2,6-dichlorobenzyl)oxyphenyl]-phenyl-methanone Formula: C20H14Cl2O2 MolecularWeight: 357.22996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl2O2/c21-18-7-4-8-19(22)17(18)13-24-16-11-9-15(10-12-16)20(23)14-5-2-1-3-6-14/h1-12H,13H2