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

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxy-3-methyl-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methoxy-3-methyl-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxy-3-methylphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxy-3-methylphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-methoxy-3-methyl-benzylidene)-5-nitro-oxindole Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13ClN2O4/c1-9-5-10(3-4-16(9)24-2)6-12-11-7-15(20(22)23)13(18)8-14(11)19-17(12)21/h3-8H,1-2H3,(H,19,21)/b12-6+