N-[(1S,2R)-2-(3-chloranyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S,2R)-2-(3-chloranyl-4-oxidanyl-phenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S,2R)-2-(3-chloro-4-hydroxy-phenyl)indan-1-yl]-2,2-diphenyl-acetamide CAS Name: N-[(1S,2R)-2-(3-chloro-4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide IUPAC Name: N-[(1S,2R)-2-(3-chloro-4-hydroxyphenyl)-2,3-dihydro-1H-inden-1-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S,2R)-2-(3-chloro-4-hydroxy-phenyl)indan-1-yl]-2,2-diphenyl-acetamide Formula: C29H24ClNO2 MolecularWeight: 453.95936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)O)Cl

Isomeric SMILES

C1[C@@H]([C@@H](C2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=C(C=C5)O)Cl

InChI

InChI=1S/C29H24ClNO2/c30-25-18-22(15-16-26(25)32)24-17-21-13-7-8-14-23(21)28(24)31-29(33)27(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-16,18,24,27-28,32H,17H2,(H,31,33)/t24-,28-/m1/s1