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

Systemtic Name: N-[(7Z)-4-chloranyl-8-oxidanylidene-7-(oxidanylmethylidene)-5,6-dihydronaphthalen-1-yl]ethanamide Openeye Name: N-[(3Z)-8-chloro-3-(hydroxymethylene)-4-oxo-tetralin-5-yl]acetamide CAS Name: N-[(7Z)-4-chloro-7-(hydroxymethylidene)-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide IUPAC Name: N-[(7Z)-4-chloro-7-(hydroxymethylidene)-8-oxo-5,6-dihydronaphthalen-1-yl]acetamide Traditional Name: N-[(3Z)-8-chloro-3-(hydroxymethylene)-4-keto-tetralin-5-yl]acetamide Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)Cl)CCC(=CO)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO3/c1-7(17)15-11-5-4-10(14)9-3-2-8(6-16)13(18)12(9)11/h4-6,16H,2-3H2,1H3,(H,15,17)/b8-6-