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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NC=CC(=C3)Cl

InChI

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