1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-oxidanyl-propan-2-one

Systemtic Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-oxidanyl-propan-2-one Openeye Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxy-propan-2-one CAS Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxy-2-propanone IUPAC Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-hydroxypropan-2-one Traditional Name: 1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-1-hydroxy-acetone Formula: C23H20Cl2O4 MolecularWeight: 431.3085

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H20Cl2O4/c1-15(26)22(27)18-9-6-12-21(28-13-16-7-2-4-10-19(16)24)23(18)29-14-17-8-3-5-11-20(17)25/h2-12,22,27H,13-14H2,1H3