(2R)-2-azanyl-3,3-bis(4-chlorophenyl)-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (2R)-2-azanyl-3,3-bis(4-chlorophenyl)-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (2R)-2-amino-3,3-bis(4-chlorophenyl)-3-hydroxy-1-phenyl-propan-1-one CAS Name: (2R)-2-amino-3,3-bis(4-chlorophenyl)-3-hydroxy-1-phenyl-1-propanone IUPAC Name: (2R)-2-amino-3,3-bis(4-chlorophenyl)-3-hydroxy-1-phenylpropan-1-one Traditional Name: (2R)-2-amino-3,3-bis(4-chlorophenyl)-3-hydroxy-1-phenyl-propan-1-one Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO2/c22-17-10-6-15(7-11-17)21(26,16-8-12-18(23)13-9-16)20(24)19(25)14-4-2-1-3-5-14/h1-13,20,26H,24H2/t20-/m0/s1