4-[4,8-bis(chloranyl)-2-methyl-quinolin-3-yl]butan-2-one

Systemtic Name: 4-[4,8-bis(chloranyl)-2-methyl-quinolin-3-yl]butan-2-one Openeye Name: 4-(4,8-dichloro-2-methyl-3-quinolyl)butan-2-one CAS Name: 4-(4,8-dichloro-2-methyl-3-quinolinyl)-2-butanone IUPAC Name: 4-(4,8-dichloro-2-methylquinolin-3-yl)butan-2-one Traditional Name: 4-(4,8-dichloro-2-methyl-3-quinolyl)butan-2-one Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2Cl)C(=C1CCC(=O)C)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2Cl)C(=C1CCC(=O)C)Cl

InChI

InChI=1S/C14H13Cl2NO/c1-8(18)6-7-10-9(2)17-14-11(13(10)16)4-3-5-12(14)15/h3-5H,6-7H2,1-2H3