6-chloranyl-3-(chloromethyl)-4-(cyclopentylmethoxy)-2-methyl-isoquinolin-1-one

Systemtic Name: 6-chloranyl-3-(chloromethyl)-4-(cyclopentylmethoxy)-2-methyl-isoquinolin-1-one Openeye Name: 6-chloro-3-(chloromethyl)-4-(cyclopentylmethoxy)-2-methyl-isoquinolin-1-one CAS Name: 6-chloro-3-(chloromethyl)-4-(cyclopentylmethoxy)-2-methyl-1-isoquinolinone IUPAC Name: 6-chloro-3-(chloromethyl)-4-(cyclopentylmethoxy)-2-methylisoquinolin-1-one Traditional Name: 6-chloro-3-(chloromethyl)-4-(cyclopentylmethoxy)-2-methyl-isocarbostyril Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCC3CCCC3)CCl

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)Cl)OCC3CCCC3)CCl

InChI

InChI=1S/C17H19Cl2NO2/c1-20-15(9-18)16(22-10-11-4-2-3-5-11)14-8-12(19)6-7-13(14)17(20)21/h6-8,11H,2-5,9-10H2,1H3