(3E)-6-chloranyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(1,2,5-trimethylpyrrol-3-yl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(1,2,5-trimethyl-3-pyrrolyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(1,2,5-trimethylpyrrol-3-yl)methylene]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC(=C(N1C)C)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H15ClN2O/c1-9-6-11(10(2)19(9)3)7-14-13-5-4-12(17)8-15(13)18-16(14)20/h4-8H,1-3H3,(H,18,20)/b14-7+