2-[3-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)oxy]propyl]isoindoline-1,3-quinone Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19ClN2O4/c27-17-11-12-20-21(15-17)28-24(30)22(16-7-2-1-3-8-16)23(20)33-14-6-13-29-25(31)18-9-4-5-10-19(18)26(29)32/h1-5,7-12,15H,6,13-14H2,(H,28,30)