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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO3/c24-16-11-9-14(10-12-16)17-6-2-1-5-15(17)13-20(25)21-22(26)18-7-3-4-8-19(18)23(21)27/h1-12,21H,13H2