(6-chloranylpyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O/c16-14-6-5-12(9-17-14)15(19)18-8-7-11-3-1-2-4-13(11)10-18/h1-6,9H,7-8,10H2