2-[(4-chlorophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)-(5-oxidanylidenecyclopenten-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(4-chlorophenyl)-(5-oxocyclopenten-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(4-chlorophenyl)-(5-oxo-1-cyclopentenyl)methyl]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)-(5-oxocyclopenten-1-yl)methyl]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(4-chlorophenyl)-(5-ketocyclopenten-1-yl)methyl]-1,3-diphenyl-propane-1,3-dione Formula: C27H21ClO3 MolecularWeight: 428.90684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C(=C1)C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H21ClO3/c28-21-16-14-18(15-17-21)24(22-12-7-13-23(22)29)25(26(30)19-8-3-1-4-9-19)27(31)20-10-5-2-6-11-20/h1-6,8-12,14-17,24-25H,7,13H2