(3E)-6-chloranyl-3-[(4-morpholin-4-ylphenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(4-morpholin-4-ylphenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-morpholinophenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(4-morpholinyl)phenyl]methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-morpholin-4-ylphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-morpholinobenzylidene)-5-nitro-oxindole Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C3C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/3\C4=CC(=C(C=C4NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O4/c20-16-11-17-14(10-18(16)23(25)26)15(19(24)21-17)9-12-1-3-13(4-2-12)22-5-7-27-8-6-22/h1-4,9-11H,5-8H2,(H,21,24)/b15-9+