(3E)-5-chloranyl-3-[phenyl(quinoxalin-6-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[phenyl(quinoxalin-6-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[phenyl(quinoxalin-6-yl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[phenyl(6-quinoxalinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[phenyl(quinoxalin-6-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[phenyl(quinoxalin-6-yl)methylene]oxindole Formula: C23H14ClN3O MolecularWeight: 383.82976

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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=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C23H14ClN3O/c24-16-7-9-18-17(13-16)22(23(28)27-18)21(14-4-2-1-3-5-14)15-6-8-19-20(12-15)26-11-10-25-19/h1-13H,(H,27,28)/b22-21+