3,3,6,8-tetrakis(chloranyl)-2-methoxy-5,7-dimethyl-2-phenyl-1H-quinolin-4-one

Systemtic Name: 3,3,6,8-tetrakis(chloranyl)-2-methoxy-5,7-dimethyl-2-phenyl-1H-quinolin-4-one Openeye Name: 3,3,6,8-tetrachloro-2-methoxy-5,7-dimethyl-2-phenyl-1H-quinolin-4-one CAS Name: 3,3,6,8-tetrachloro-2-methoxy-5,7-dimethyl-2-phenyl-1H-quinolin-4-one IUPAC Name: 3,3,6,8-tetrachloro-2-methoxy-5,7-dimethyl-2-phenyl-1H-quinolin-4-one Traditional Name: 3,3,6,8-tetrachloro-2-methoxy-5,7-dimethyl-2-phenyl-4-quinolone Formula: C18H15Cl4NO2 MolecularWeight: 419.1292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1Cl)C)Cl)NC(C(C2=O)(Cl)Cl)(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1Cl)C)Cl)NC(C(C2=O)(Cl)Cl)(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H15Cl4NO2/c1-9-12-15(14(20)10(2)13(9)19)23-18(25-3,17(21,22)16(12)24)11-7-5-4-6-8-11/h4-8,23H,1-3H3