6-[(6-chloranylpyridin-3-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(6-chloranylpyridin-3-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(6-chloro-3-pyridyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(6-chloro-3-pyridinyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(6-chloropyridin-3-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(6-chloro-3-pyridyl)methoxy]-3,4-dihydrocarbostyril Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-14-5-1-10(8-17-14)9-20-12-3-4-13-11(7-12)2-6-15(19)18-13/h1,3-5,7-8H,2,6,9H2,(H,18,19)