1-[2,6-bis(chloranyl)phenyl]-6-(2-methylphenyl)quinolizin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6-(2-methylphenyl)quinolizin-2-one Openeye Name: 1-(2,6-dichlorophenyl)-6-(o-tolyl)quinolizin-2-one CAS Name: 1-(2,6-dichlorophenyl)-6-(2-methylphenyl)-2-quinolizinone IUPAC Name: 1-(2,6-dichlorophenyl)-6-(2-methylphenyl)quinolizin-2-one Traditional Name: 1-(2,6-dichlorophenyl)-6-(o-tolyl)quinolizin-2-one Formula: C22H15Cl2NO MolecularWeight: 380.2666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC3=C(C(=O)C=CN32)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC3=C(C(=O)C=CN32)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2NO/c1-14-6-2-3-7-15(14)18-10-5-11-19-22(20(26)12-13-25(18)19)21-16(23)8-4-9-17(21)24/h2-13H,1H3