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

Systemtic Name: (3Z)-6-chloranyl-3-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[(2-methoxy-4-morpholino-phenyl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-(2-methoxy-4-morpholino-benzylidene)oxindole Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)/C=C\3/C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H19ClN2O3/c1-25-19-12-15(23-6-8-26-9-7-23)4-2-13(19)10-17-16-5-3-14(21)11-18(16)22-20(17)24/h2-5,10-12H,6-9H2,1H3,(H,22,24)/b17-10-