1-[2,6-bis(chloranyl)phenyl]-6-(2-chlorophenyl)-8-methoxy-quinolizin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6-(2-chlorophenyl)-8-methoxy-quinolizin-2-one Openeye Name: 6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-8-methoxy-quinolizin-2-one CAS Name: 6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-8-methoxy-2-quinolizinone IUPAC Name: 6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-8-methoxyquinolizin-2-one Traditional Name: 6-(2-chlorophenyl)-1-(2,6-dichlorophenyl)-8-methoxy-quinolizin-2-one Formula: C22H14Cl3NO2 MolecularWeight: 430.71106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)C=CN2C(=C1)C3=CC=CC=C3Cl)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C(=O)C=CN2C(=C1)C3=CC=CC=C3Cl)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl3NO2/c1-28-13-11-18(14-5-2-3-6-15(14)23)26-10-9-20(27)22(19(26)12-13)21-16(24)7-4-8-17(21)25/h2-12H,1H3