1-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethylpentoxy]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-[(2Z)-2-hydroxyimino-4,4-dimethylpentoxy]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-[(2Z)-2-hydroximino-4,4-dimethyl-pentoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=NO)CON1C(=O)CCC2=CC=CC=C21.Cl

Isomeric SMILES

CC(C)(C)C/C(=N/O)/CON1C(=O)CCC2=CC=CC=C21.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-16(2,3)10-13(17-20)11-21-18-14-7-5-4-6-12(14)8-9-15(18)19;/h4-7,20H,8-11H2,1-3H3;1H/b17-13-;