N-[(7Z)-4-chloranyl-7-hydroxyimino-8-oxidanylidene-5,6-dihydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[(7Z)-4-chloranyl-7-hydroxyimino-8-oxidanylidene-5,6-dihydronaphthalen-1-yl]ethanamide Openeye Name: N-[(3Z)-8-chloro-3-hydroxyimino-4-oxo-tetralin-5-yl]acetamide CAS Name: N-[(7Z)-4-chloro-7-hydroxyimino-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide IUPAC Name: N-[(7Z)-4-chloro-7-hydroxyimino-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide Traditional Name: N-[(3Z)-8-chloro-3-hydroximino-4-keto-tetralin-5-yl]acetamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Cl)CCC(=NO)C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)Cl)CC/C(=N/O)/C2=O

InChI

InChI=1S/C12H11ClN2O3/c1-6(16)14-9-5-3-8(13)7-2-4-10(15-18)12(17)11(7)9/h3,5,18H,2,4H2,1H3,(H,14,16)/b15-10-