1-(4-chloranyl-8-methoxy-quinolin-3-yl)-2-ethyl-butan-1-one

Systemtic Name: 1-(4-chloranyl-8-methoxy-quinolin-3-yl)-2-ethyl-butan-1-one Openeye Name: 1-(4-chloro-8-methoxy-3-quinolyl)-2-ethyl-butan-1-one CAS Name: 1-(4-chloro-8-methoxy-3-quinolinyl)-2-ethyl-1-butanone IUPAC Name: 1-(4-chloro-8-methoxyquinolin-3-yl)-2-ethylbutan-1-one Traditional Name: 1-(4-chloro-8-methoxy-3-quinolyl)-2-ethyl-butan-1-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CCC(CC)C(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C16H18ClNO2/c1-4-10(5-2)16(19)12-9-18-15-11(14(12)17)7-6-8-13(15)20-3/h6-10H,4-5H2,1-3H3