7-chloranyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 7-chloranyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,3-dihydroindol-2-one Openeye Name: 7-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]indolin-2-one CAS Name: 7-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 7-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 7-chloro-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]oxindole Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCOC3=C4CC(=O)NC4=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCOC3=C4CC(=O)NC4=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-5-6-17(15-11-18(23)21-19(15)16)24-10-9-22-8-7-13-3-1-2-4-14(13)12-22/h1-6H,7-12H2,(H,21,23)