4-(4-chloranyl-6-ethoxy-2-methyl-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(4-chloranyl-6-ethoxy-2-methyl-quinolin-3-yl)butan-2-one Openeye Name: 4-(4-chloro-6-ethoxy-2-methyl-3-quinolyl)butan-2-one CAS Name: 4-(4-chloro-6-ethoxy-2-methyl-3-quinolinyl)-2-butanone IUPAC Name: 4-(4-chloro-6-ethoxy-2-methylquinolin-3-yl)butan-2-one Traditional Name: 4-(4-chloro-6-ethoxy-2-methyl-3-quinolyl)butan-2-one Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2Cl)CCC(=O)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2Cl)CCC(=O)C)C

InChI

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