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

Systemtic Name: (3E)-3-[azanyl-(4-methoxyphenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[amino-(4-methoxyphenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[amino-(4-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[amino-(4-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[amino-(4-methoxyphenyl)methylene]-6-chloro-oxindole Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)Cl)NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C3=C(C=C(C=C3)Cl)NC2=O)/N

InChI

InChI=1S/C16H13ClN2O2/c1-21-11-5-2-9(3-6-11)15(18)14-12-7-4-10(17)8-13(12)19-16(14)20/h2-8H,18H2,1H3,(H,19,20)/b15-14+