1-(2-chlorophenyl)-4-[4-(4-ethanoylphenoxy)phenyl]butane-1,4-dione

Systemtic Name: 1-(2-chlorophenyl)-4-[4-(4-ethanoylphenoxy)phenyl]butane-1,4-dione Openeye Name: 1-[4-(4-acetylphenoxy)phenyl]-4-(2-chlorophenyl)butane-1,4-dione CAS Name: 1-[4-(4-acetylphenoxy)phenyl]-4-(2-chlorophenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-acetylphenoxy)phenyl]-4-(2-chlorophenyl)butane-1,4-dione Traditional Name: 1-[4-(4-acetylphenoxy)phenyl]-4-(2-chlorophenyl)butane-1,4-dione Formula: C24H19ClO4 MolecularWeight: 406.85826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClO4/c1-16(26)17-6-10-19(11-7-17)29-20-12-8-18(9-13-20)23(27)14-15-24(28)21-4-2-3-5-22(21)25/h2-13H,14-15H2,1H3