(3Z)-5-chloranyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3Z)-5-chloro-3-(pyridin-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-(4-pyridylmethylene)oxindole Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CC3=CC=NC=C3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)/C(=C/C3=CC=NC=C3)/C(=O)N2

InChI

InChI=1S/C14H9ClN2O/c15-10-1-2-13-11(8-10)12(14(18)17-13)7-9-3-5-16-6-4-9/h1-8H,(H,17,18)/b12-7-