1-[4-[4-(2-chlorophenyl)carbonylphenoxy]phenyl]-2-methyl-2-oxidanyl-propan-1-one

Systemtic Name: 1-[4-[4-(2-chlorophenyl)carbonylphenoxy]phenyl]-2-methyl-2-oxidanyl-propan-1-one Openeye Name: 1-[4-[4-(2-chlorobenzoyl)phenoxy]phenyl]-2-hydroxy-2-methyl-propan-1-one CAS Name: 1-[4-[4-[(2-chlorophenyl)-oxomethyl]phenoxy]phenyl]-2-hydroxy-2-methyl-1-propanone IUPAC Name: 1-[4-[4-(2-chlorobenzoyl)phenoxy]phenyl]-2-hydroxy-2-methylpropan-1-one Traditional Name: 1-[4-[4-(2-chlorobenzoyl)phenoxy]phenyl]-2-hydroxy-2-methyl-propan-1-one Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C)(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H19ClO4/c1-23(2,27)22(26)16-9-13-18(14-10-16)28-17-11-7-15(8-12-17)21(25)19-5-3-4-6-20(19)24/h3-14,27H,1-2H3