3-(4-chloranylnaphthalen-1-yl)oxypropanimidamide

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxypropanimidamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]propanamidine CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]propanimidamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypropanimidamide Traditional Name: 3-(4-chloro-1-naphthoxy)propionamidine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c14-11-5-6-12(17-8-7-13(15)16)10-4-2-1-3-9(10)11/h1-6H,7-8H2,(H3,15,16)