2-[(4-chlorophenyl)methyl]-2-phenacyl-indene-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-2-phenacyl-indene-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-2-phenacyl-indane-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]-2-phenacylindene-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-2-phenacylindene-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-2-phenacyl-indane-1,3-quinone Formula: C24H17ClO3 MolecularWeight: 388.84298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClO3/c25-18-12-10-16(11-13-18)14-24(15-21(26)17-6-2-1-3-7-17)22(27)19-8-4-5-9-20(19)23(24)28/h1-13H,14-15H2