2-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]indene-1,3-dione

Systemtic Name: 2-[2-(4-chlorophenyl)-2-phenyl-ethanoyl]indene-1,3-dione Openeye Name: 2-[2-(4-chlorophenyl)-2-phenyl-acetyl]indane-1,3-dione CAS Name: 2-[2-(4-chlorophenyl)-1-oxo-2-phenylethyl]indene-1,3-dione IUPAC Name: 2-[2-(4-chlorophenyl)-2-phenylacetyl]indene-1,3-dione Traditional Name: 2-[2-(4-chlorophenyl)-2-phenyl-acetyl]indane-1,3-quinone Formula: C23H15ClO3 MolecularWeight: 374.8164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H