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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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