4-[2-(5-chloranylpyridin-3-yl)oxyethyl]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(5-chloranylpyridin-3-yl)oxyethyl]-1,3-dihydroindol-2-one Openeye Name: 4-[2-[(5-chloro-3-pyridyl)oxy]ethyl]indolin-2-one CAS Name: 4-[2-[(5-chloro-3-pyridinyl)oxy]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(5-chloropyridin-3-yl)oxyethyl]-1,3-dihydroindol-2-one Traditional Name: 4-[2-[(5-chloro-3-pyridyl)oxy]ethyl]oxindole Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)CCOC3=CC(=CN=C3)Cl

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)CCOC3=CC(=CN=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-11-6-12(9-17-8-11)20-5-4-10-2-1-3-14-13(10)7-15(19)18-14/h1-3,6,8-9H,4-5,7H2,(H,18,19)