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

Systemtic Name: (3E)-6-chloranyl-5-nitro-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-allyloxyphenyl)methylene]-6-chloro-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-5-nitro-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-5-nitro-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-allyloxybenzylidene)-6-chloro-5-nitro-oxindole Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O4/c1-2-7-25-12-5-3-11(4-6-12)8-14-13-9-17(21(23)24)15(19)10-16(13)20-18(14)22/h2-6,8-10H,1,7H2,(H,20,22)/b14-8+