(2R)-1-(4-chlorophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-(4-chlorophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one Openeye Name: (2R)-1-(4-chlorophenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propan-1-one CAS Name: (2R)-1-(4-chlorophenyl)-2-[(4-phenyl-1-phthalazinyl)thio]-1-propanone IUPAC Name: (2R)-1-(4-chlorophenyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropan-1-one Traditional Name: (2R)-1-(4-chlorophenyl)-2-[(4-phenylphthalazin-1-yl)thio]propan-1-one Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Cl)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2OS/c1-15(22(27)17-11-13-18(24)14-12-17)28-23-20-10-6-5-9-19(20)21(25-26-23)16-7-3-2-4-8-16/h2-15H,1H3/t15-/m1/s1