1-(2-chloranyl-3-ethyl-quinolin-6-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(2-chloranyl-3-ethyl-quinolin-6-yl)-3-methyl-butan-1-one Openeye Name: 1-(2-chloro-3-ethyl-6-quinolyl)-3-methyl-butan-1-one CAS Name: 1-(2-chloro-3-ethyl-6-quinolinyl)-3-methyl-1-butanone IUPAC Name: 1-(2-chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one Traditional Name: 1-(2-chloro-3-ethyl-6-quinolyl)-3-methyl-butan-1-one Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC(C)C)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)CC(C)C)Cl

InChI

InChI=1S/C16H18ClNO/c1-4-11-8-13-9-12(15(19)7-10(2)3)5-6-14(13)18-16(11)17/h5-6,8-10H,4,7H2,1-3H3