(3-chloranyl-4-nitro-phenyl)-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone

Systemtic Name: (3-chloranyl-4-nitro-phenyl)-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)methanone Openeye Name: (3-chloro-4-nitro-phenyl)-(6-methoxy-2,2,4-trimethyl-1-quinolyl)methanone CAS Name: (3-chloro-4-nitrophenyl)-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)methanone IUPAC Name: (3-chloro-4-nitrophenyl)-(6-methoxy-2,2,4-trimethylquinolin-1-yl)methanone Traditional Name: (3-chloro-4-nitro-phenyl)-(6-methoxy-2,2,4-trimethyl-1-quinolyl)methanone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl)(C)C

InChI

InChI=1S/C20H19ClN2O4/c1-12-11-20(2,3)22(17-8-6-14(27-4)10-15(12)17)19(24)13-5-7-18(23(25)26)16(21)9-13/h5-11H,1-4H3