(3E)-6-chloranyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-(4-pyridylmethylene)indolin-2-one CAS Name: (3E)-6-chloro-3-(pyridin-4-ylmethylidene)-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-(pyridin-4-ylmethylidene)-1H-indol-2-one Traditional Name: (3E)-6-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)NC(=O)C2=CC3=CC=NC=C3

Isomeric SMILES

C1=CC\2=C(C=C1Cl)NC(=O)/C2=C/C3=CC=NC=C3

InChI

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