1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[(4Z)-6-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[(4Z)-6-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[(4Z)-6-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-14(2,3)13(18)17-7-6-11(16-19)10-8-9(15)4-5-12(10)17/h4-5,8,19H,6-7H2,1-3H3/b16-11-