(3E)-6-chloranyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-3-[(4-allyloxy-3-methoxy-phenyl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-3-(4-allyloxy-3-methoxy-benzylidene)-6-chloro-5-nitro-oxindole Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C19H15ClN2O5/c1-3-6-27-17-5-4-11(8-18(17)26-2)7-13-12-9-16(22(24)25)14(20)10-15(12)21-19(13)23/h3-5,7-10H,1,6H2,2H3,(H,21,23)/b13-7+