4-chloranyl-2-[2-[2-[1-(5-chloranyl-2-oxidanyl-phenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol

Systemtic Name: 4-chloranyl-2-[2-[2-[1-(5-chloranyl-2-oxidanyl-phenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol Openeye Name: 4-chloro-2-[2-[2-[1-(5-chloro-2-hydroxy-phenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol CAS Name: 4-chloro-2-[2-[2-[1-(5-chloro-2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol IUPAC Name: 4-chloro-2-[2-[2-[1-(5-chloro-2-hydroxyphenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol Traditional Name: 4-chloro-2-[2-[2-[1-(5-chloro-2-hydroxy-phenyl)-1H-inden-2-yl]ethyl]-1H-inden-1-yl]phenol Formula: C32H24Cl2O2 MolecularWeight: 511.43776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C5=C(C=CC(=C5)Cl)O)C6=C(C=CC(=C6)Cl)O

Isomeric SMILES

C1=CC=C2C(C(=CC2=C1)CCC3=CC4=CC=CC=C4C3C5=C(C=CC(=C5)Cl)O)C6=C(C=CC(=C6)Cl)O

InChI

InChI=1S/C32H24Cl2O2/c33-23-11-13-29(35)27(17-23)31-21(15-19-5-1-3-7-25(19)31)9-10-22-16-20-6-2-4-8-26(20)32(22)28-18-24(34)12-14-30(28)36/h1-8,11-18,31-32,35-36H,9-10H2