2-[(2R)-2-(4-chlorophenyl)-2-phenyl-ethanoyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(2R)-2-(4-chlorophenyl)-2-phenyl-ethanoyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(2R)-2-(4-chlorophenyl)-2-phenyl-acetyl]-3-hydroxy-inden-1-one CAS Name: 2-[(2R)-2-(4-chlorophenyl)-1-oxo-2-phenylethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(2R)-2-(4-chlorophenyl)-2-phenylacetyl]-3-hydroxyinden-1-one Traditional Name: 2-[(2R)-2-(4-chlorophenyl)-2-phenyl-acetyl]-3-hydroxy-inden-1-one Formula: C23H15ClO3 MolecularWeight: 374.8164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)C(=O)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)C(=O)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19,25H/t19-/m1/s1