1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-5-methyl-hexane-1,3-dione

Systemtic Name: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-5-methyl-hexane-1,3-dione Openeye Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-5-methyl-hexane-1,3-dione CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-5-methylhexane-1,3-dione IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-5-methylhexane-1,3-dione Traditional Name: 1-[(4Z)-6-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]-5-methyl-hexane-1,3-dione Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)CC(=O)N1CCC(=NO)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(C)CC(=O)CC(=O)N1CC/C(=N/O)/C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-10(2)7-12(20)9-16(21)19-6-5-14(18-22)13-8-11(17)3-4-15(13)19/h3-4,8,10,22H,5-7,9H2,1-2H3/b18-14-