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

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

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-8-9-12-5-2-3-7-14(12)19(11)16(20)13-6-4-10-18-15(13)17/h2-7,10-11H,8-9H2,1H3/t11-/m0/s1