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

Systemtic Name: (6-chloranylpyridin-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-4-6-14-12(9-11)3-2-8-19(14)16(20)13-5-7-15(17)18-10-13/h4-7,9-10H,2-3,8H2,1H3