(3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-2-(4-fluorophenyl)-4-(2-oxidanylnaphthalen-1-yl)-4,7-dihydroisoindole-1,3-dione

Systemtic Name: (3aS,4R,7aR)-3a,7a-bis(chloranyl)-5-ethenyl-2-(4-fluorophenyl)-4-(2-oxidanylnaphthalen-1-yl)-4,7-dihydroisoindole-1,3-dione Openeye Name: (3aS,4R,7aR)-3a,7a-dichloro-2-(4-fluorophenyl)-4-(2-hydroxy-1-naphthyl)-5-vinyl-4,7-dihydroisoindole-1,3-dione CAS Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-2-(4-fluorophenyl)-4-(2-hydroxy-1-naphthalenyl)-4,7-dihydroisoindole-1,3-dione IUPAC Name: (3aS,4R,7aR)-3a,7a-dichloro-5-ethenyl-2-(4-fluorophenyl)-4-(2-hydroxynaphthalen-1-yl)-4,7-dihydroisoindole-1,3-dione Traditional Name: (3aS,4R,7aR)-3a,7a-dichloro-2-(4-fluorophenyl)-4-(2-hydroxy-1-naphthyl)-5-vinyl-4,7-dihydroisoindole-1,3-quinone Formula: C26H18Cl2FNO3 MolecularWeight: 482.330423

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC2(C(=O)N(C(=O)C2(C1C3=C(C=CC4=CC=CC=C43)O)Cl)C5=CC=C(C=C5)F)Cl

Isomeric SMILES

C=CC1=CC[C@]2(C(=O)N(C(=O)[C@]2([C@H]1C3=C(C=CC4=CC=CC=C43)O)Cl)C5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C26H18Cl2FNO3/c1-2-15-13-14-25(27)23(32)30(18-10-8-17(29)9-11-18)24(33)26(25,28)22(15)21-19-6-4-3-5-16(19)7-12-20(21)31/h2-13,22,31H,1,14H2/t22-,25-,26+/m1/s1