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

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methoxyphenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-5-nitro-3-p-anisylidene-oxindole Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O4/c1-23-10-4-2-9(3-5-10)6-12-11-7-15(19(21)22)13(17)8-14(11)18-16(12)20/h2-8H,1H3,(H,18,20)/b12-6+