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

Systemtic Name: (4-chloranylpyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-chloro-2-pyridinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-chloro-2-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=NC=CC(=C3)Cl

Isomeric SMILES

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

InChI

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