2-[1-(5-chloranyl-3-phenyl-indazol-1-yl)propyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(5-chloranyl-3-phenyl-indazol-1-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[1-(5-chloro-3-phenyl-indazol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[1-(5-chloro-3-phenyl-1-indazolyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[1-(5-chloro-3-phenylindazol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[1-(5-chloro-3-phenyl-indazol-1-yl)propyl]isoindoline-1,3-quinone Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC(N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18ClN3O2/c1-2-21(27-23(29)17-10-6-7-11-18(17)24(27)30)28-20-13-12-16(25)14-19(20)22(26-28)15-8-4-3-5-9-15/h3-14,21H,2H2,1H3