3-chloranyl-5-(dimethylamino)-2H-isoquinolin-1-one

Systemtic Name: 3-chloranyl-5-(dimethylamino)-2H-isoquinolin-1-one Openeye Name: 3-chloro-5-(dimethylamino)-2H-isoquinolin-1-one CAS Name: 3-chloro-5-(dimethylamino)-2H-isoquinolin-1-one IUPAC Name: 3-chloro-5-(dimethylamino)-2H-isoquinolin-1-one Traditional Name: 3-chloro-5-(dimethylamino)isocarbostyril Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=C(NC2=O)Cl

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=C(NC2=O)Cl

InChI

InChI=1S/C11H11ClN2O/c1-14(2)9-5-3-4-7-8(9)6-10(12)13-11(7)15/h3-6H,1-2H3,(H,13,15)