2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanehydrazide

Systemtic Name: 2-(6-bromanyl-2-methoxy-naphthalen-1-yl)ethanehydrazide Openeye Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetohydrazide CAS Name: 2-(6-bromo-2-methoxy-1-naphthalenyl)acetohydrazide IUPAC Name: 2-(6-bromo-2-methoxynaphthalen-1-yl)acetohydrazide Traditional Name: 2-(6-bromo-2-methoxy-1-naphthyl)acetohydrazide Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NN

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC(=O)NN

InChI

InChI=1S/C13H13BrN2O2/c1-18-12-5-2-8-6-9(14)3-4-10(8)11(12)7-13(17)16-15/h2-6H,7,15H2,1H3,(H,16,17)