4-(4-chloranyl-2,6-dimethyl-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(4-chloranyl-2,6-dimethyl-quinolin-3-yl)butan-2-one Openeye Name: 4-(4-chloro-2,6-dimethyl-3-quinolyl)butan-2-one CAS Name: 4-(4-chloro-2,6-dimethyl-3-quinolinyl)-2-butanone IUPAC Name: 4-(4-chloro-2,6-dimethylquinolin-3-yl)butan-2-one Traditional Name: 4-(4-chloro-2,6-dimethyl-3-quinolyl)butan-2-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2Cl)CCC(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2Cl)CCC(=O)C)C

InChI

InChI=1S/C15H16ClNO/c1-9-4-7-14-13(8-9)15(16)12(11(3)17-14)6-5-10(2)18/h4,7-8H,5-6H2,1-3H3