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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]indene-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]indane-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]indene-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]indene-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]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)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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