(3E)-3-[(5-chloranyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[(5-chloranyl-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3E)-3-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[(5-chloro-3,4-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)Cl)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1C)Cl)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H13ClN2O/c1-8-9(2)14(16)17-13(8)7-11-10-5-3-4-6-12(10)18-15(11)19/h3-7,17H,1-2H3,(H,18,19)/b11-7+