4-(4-chloranyl-2,8-dimethyl-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(4-chloranyl-2,8-dimethyl-quinolin-3-yl)butan-2-one Openeye Name: 4-(4-chloro-2,8-dimethyl-3-quinolyl)butan-2-one CAS Name: 4-(4-chloro-2,8-dimethyl-3-quinolinyl)-2-butanone IUPAC Name: 4-(4-chloro-2,8-dimethylquinolin-3-yl)butan-2-one Traditional Name: 4-(4-chloro-2,8-dimethyl-3-quinolyl)butan-2-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2Cl)CCC(=O)C)C

InChI

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