1-chloranyl-3-(pyridin-2-ylmethylidene)indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CC=N3)C(=O)N2Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CC=CC=N3)C(=O)N2Cl

InChI

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