(1-chloranylisoquinolin-3-yl)-(2-methylmorpholin-4-yl)methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-(2-methylmorpholin-4-yl)methanone Openeye Name: (1-chloro-3-isoquinolyl)-(2-methylmorpholin-4-yl)methanone CAS Name: (1-chloro-3-isoquinolinyl)-(2-methyl-4-morpholinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-(2-methylmorpholin-4-yl)methanone Traditional Name: (1-chloro-3-isoquinolyl)-(2-methylmorpholino)methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-10-9-18(6-7-20-10)15(19)13-8-11-4-2-3-5-12(11)14(16)17-13/h2-5,8,10H,6-7,9H2,1H3