(3E)-4-chloranyl-3-(pyridin-3-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-4-chloranyl-3-(pyridin-3-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-4-chloro-3-(3-pyridylmethylene)indolin-2-one CAS Name: (3E)-4-chloro-3-(3-pyridinylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-4-chloro-3-(pyridin-3-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-4-chloro-3-(3-pyridylmethylene)oxindole Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CC3=CN=CC=C3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)/C(=C\C3=CN=CC=C3)/C(=O)N2

InChI

InChI=1S/C14H9ClN2O/c15-11-4-1-5-12-13(11)10(14(18)17-12)7-9-3-2-6-16-8-9/h1-8H,(H,17,18)/b10-7+