2,2-bis(chloranyl)-3,3,5,6-tetraphenyl-inden-1-one

Systemtic Name: 2,2-bis(chloranyl)-3,3,5,6-tetraphenyl-inden-1-one Openeye Name: 2,2-dichloro-3,3,5,6-tetraphenyl-indan-1-one CAS Name: 2,2-dichloro-3,3,5,6-tetraphenyl-1-indenone IUPAC Name: 2,2-dichloro-3,3,5,6-tetraphenylinden-1-one Traditional Name: 2,2-dichloro-3,3,5,6-tetraphenyl-indan-1-one Formula: C33H22Cl2O MolecularWeight: 505.43318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C(C3=O)(Cl)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2C4=CC=CC=C4)C(C(C3=O)(Cl)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H22Cl2O/c34-33(35)31(36)29-21-27(23-13-5-1-6-14-23)28(24-15-7-2-8-16-24)22-30(29)32(33,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H