(1-chloranylisoquinolin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-chloranylisoquinolin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-chloro-3-isoquinolyl)-pyrrolidin-1-yl-methanone CAS Name: (1-chloro-3-isoquinolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-chloroisoquinolin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-chloro-3-isoquinolyl)-pyrrolidino-methanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C14H13ClN2O/c15-13-11-6-2-1-5-10(11)9-12(16-13)14(18)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2