1-[(6-chloranylpyridin-3-yl)methyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(6-chloro-3-pyridyl)methyl]-3,4-dihydrocarbostyril Formula: C15H13ClN2O MolecularWeight: 272.72952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)CC3=CN=C(C=C3)Cl

InChI

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