5-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 5-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 5-[(2Z)-2-hydroxyimino-4,4-dimethyl-pentoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 5-[(2Z)-2-hydroxyimino-4,4-dimethylpentoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 5-[(2Z)-2-hydroxyimino-4,4-dimethylpentoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 5-[(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)COC1=CC=CC2=C1CCC(=O)N2.Cl

Isomeric SMILES

CC(C)(C)C/C(=N/O)/COC1=CC=CC2=C1CCC(=O)N2.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-16(2,3)9-11(18-20)10-21-14-6-4-5-13-12(14)7-8-15(19)17-13;/h4-6,20H,7-10H2,1-3H3,(H,17,19);1H/b18-11-;