(3S)-4-(6-chloranylpyridin-3-yl)carbonyl-3-ethyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(6-chloranylpyridin-3-yl)carbonyl-3-ethyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(6-chloropyridine-3-carbonyl)-3-ethyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[(6-chloro-3-pyridinyl)-oxomethyl]-3-ethyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(6-chloropyridine-3-carbonyl)-3-ethyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-(6-chloronicotinoyl)-3-ethyl-1,3-dihydroquinoxalin-2-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-2-12-15(21)19-11-5-3-4-6-13(11)20(12)16(22)10-7-8-14(17)18-9-10/h3-9,12H,2H2,1H3,(H,19,21)/t12-/m0/s1