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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-6-7-12-4-2-3-5-15(12)19(11)16(20)14-10-13(17)8-9-18-14/h2-5,8-11H,6-7H2,1H3