(2R,3R)-3-[(4-chlorophenyl)amino]-1,2,3-triphenyl-propan-1-one

Systemtic Name: (2R,3R)-3-[(4-chlorophenyl)amino]-1,2,3-triphenyl-propan-1-one Openeye Name: (2R,3R)-3-(4-chloroanilino)-1,2,3-triphenyl-propan-1-one CAS Name: (2R,3R)-3-(4-chloroanilino)-1,2,3-triphenyl-1-propanone IUPAC Name: (2R,3R)-3-(4-chloroanilino)-1,2,3-triphenylpropan-1-one Traditional Name: (2R,3R)-3-(4-chloroanilino)-1,2,3-triphenyl-propan-1-one Formula: C27H22ClNO MolecularWeight: 411.92268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClNO/c28-23-16-18-24(19-17-23)29-26(21-12-6-2-7-13-21)25(20-10-4-1-5-11-20)27(30)22-14-8-3-9-15-22/h1-19,25-26,29H/t25-,26+/m1/s1