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

Systemtic Name: (2E)-2-[(4-chloranyl-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(4-chloro-1H-pyrrol-2-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(4-chloro-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(4-chloro-1H-pyrrol-2-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(4-chloro-1H-pyrrol-2-yl)methylene]pseudoindoxyl Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C\C3=CC(=CN3)Cl)/N2

InChI

InChI=1S/C13H9ClN2O/c14-8-5-9(15-7-8)6-12-13(17)10-3-1-2-4-11(10)16-12/h1-7,15-16H/b12-6+