(3E)-5-chloranyl-3-[(6-methoxypyridin-3-yl)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(6-methoxypyridin-3-yl)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(6-methoxy-3-pyridyl)-phenyl-methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(6-methoxy-3-pyridinyl)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(6-methoxypyridin-3-yl)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(6-methoxy-3-pyridyl)-phenyl-methylene]oxindole Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)/C(=C/2\C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C21H15ClN2O2/c1-26-18-10-7-14(12-23-18)19(13-5-3-2-4-6-13)20-16-11-15(22)8-9-17(16)24-21(20)25/h2-12H,1H3,(H,24,25)/b20-19+