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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6-(cyclopropylmethoxy)quinolizin-2-one Openeye Name: 6-(cyclopropylmethoxy)-1-(2,6-dichlorophenyl)quinolizin-2-one CAS Name: 6-(cyclopropylmethoxy)-1-(2,6-dichlorophenyl)-2-quinolizinone IUPAC Name: 6-(cyclopropylmethoxy)-1-(2,6-dichlorophenyl)quinolizin-2-one Traditional Name: 6-(cyclopropylmethoxy)-1-(2,6-dichlorophenyl)quinolizin-2-one Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC3=C(C(=O)C=CN32)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC1COC2=CC=CC3=C(C(=O)C=CN32)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C19H15Cl2NO2/c20-13-3-1-4-14(21)18(13)19-15-5-2-6-17(24-11-12-7-8-12)22(15)10-9-16(19)23/h1-6,9-10,12H,7-8,11H2