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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)[N+](=O)[O-]

InChI

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