1-[(2Z)-3-chloranyl-2-hydroxyimino-propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(2Z)-3-chloranyl-2-hydroxyimino-propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-[(2Z)-3-chloro-2-hydroxyimino-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-[(2Z)-3-chloro-2-hydroxyiminopropoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(2Z)-3-chloro-2-hydroxyiminopropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-[(2Z)-3-chloro-2-hydroximino-propoxy]-3,4-dihydrocarbostyril Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)OCC(=NO)CCl

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)OC/C(=N/O)/CCl

InChI

InChI=1S/C12H13ClN2O3/c13-7-10(14-17)8-18-15-11-4-2-1-3-9(11)5-6-12(15)16/h1-4,17H,5-8H2/b14-10+