N-(5-chloranyl-2-nitro-phenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-12-6-7-13-4-2-3-5-16(13)21(12)11-18(23)20-15-10-14(19)8-9-17(15)22(24)25/h2-5,8-10,12H,6-7,11H2,1H3,(H,20,23)/t12-/m0/s1