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

Systemtic Name: (4-chloranylpyridin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chloro-2-pyridinyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-2-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=NC=CC(=C3)Cl

Isomeric SMILES

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

InChI

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