2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-methoxyphenyl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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