(3E)-5-chloranyl-3-[phenyl(quinolin-8-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[phenyl(quinolin-8-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[phenyl(8-quinolyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[phenyl(8-quinolinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[phenyl(quinolin-8-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[phenyl(8-quinolyl)methylene]oxindole Formula: C24H15ClN2O MolecularWeight: 382.8417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H15ClN2O/c25-17-11-12-20-19(14-17)22(24(28)27-20)21(15-6-2-1-3-7-15)18-10-4-8-16-9-5-13-26-23(16)18/h1-14H,(H,27,28)/b22-21+