(4aS,8aR)-2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one

Systemtic Name: (4aS,8aR)-2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one Openeye Name: (4aS,8aR)-2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one CAS Name: (4aS,8aR)-2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one IUPAC Name: (4aS,8aR)-2-[(4-fluorophenyl)methyl]-4-phenyl-4a,8a-dihydrophthalazin-1-one Traditional Name: (4aS,8aR)-2-(4-fluorobenzyl)-4-phenyl-4a,8a-dihydrophthalazin-1-one Formula: C21H17FN2O MolecularWeight: 332.370883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3C2C=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)[C@H]3[C@@H]2C=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN2O/c22-17-12-10-15(11-13-17)14-24-21(25)19-9-5-4-8-18(19)20(23-24)16-6-2-1-3-7-16/h1-13,18-19H,14H2/t18-,19+/m0/s1