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

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

Isomeric SMILES

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

InChI

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