2-(4-chloranylnaphthalen-1-yl)oxyethanimidamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxyethanimidamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]acetamidine CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]ethanimidamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxyethanimidamide Traditional Name: 2-(4-chloro-1-naphthoxy)acetamidine Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=N)N

InChI

InChI=1S/C12H11ClN2O/c13-10-5-6-11(16-7-12(14)15)9-4-2-1-3-8(9)10/h1-6H,7H2,(H3,14,15)