4-(4-chloranyl-2-methyl-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(4-chloranyl-2-methyl-quinolin-3-yl)butan-2-one Openeye Name: 4-(4-chloro-2-methyl-3-quinolyl)butan-2-one CAS Name: 4-(4-chloro-2-methyl-3-quinolinyl)-2-butanone IUPAC Name: 4-(4-chloro-2-methylquinolin-3-yl)butan-2-one Traditional Name: 4-(4-chloro-2-methyl-3-quinolyl)butan-2-one Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CCC(=O)C)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CCC(=O)C)Cl

InChI

InChI=1S/C14H14ClNO/c1-9(17)7-8-11-10(2)16-13-6-4-3-5-12(13)14(11)15/h3-6H,7-8H2,1-2H3