(2Z)-1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyimino-propan-1-one

Systemtic Name: (2Z)-1-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyimino-propan-1-one Openeye Name: (2Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyimino-propan-1-one CAS Name: (2Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyimino-1-propanone IUPAC Name: (2Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroxyiminopropan-1-one Traditional Name: (2Z)-1-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-hydroximino-propan-1-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

Isomeric SMILES

C/C(=N/O)/C(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C

InChI

InChI=1S/C14H16N2O3/c1-9(15-19)14(18)12-5-6-13-11(8-12)4-3-7-16(13)10(2)17/h5-6,8,19H,3-4,7H2,1-2H3/b15-9-