(4-chloranyl-3-nitro-phenyl)-(2,2,4,6-tetramethylquinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2,2,4,6-tetramethylquinolin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2,2,4,6-tetramethyl-1-quinolyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2,2,4,6-tetramethyl-1-quinolinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2,2,4,6-tetramethylquinolin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2,2,4,6-tetramethyl-1-quinolyl)methanone Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN2O3/c1-12-5-8-17-15(9-12)13(2)11-20(3,4)22(17)19(24)14-6-7-16(21)18(10-14)23(25)26/h5-11H,1-4H3