2-(3-chlorophenyl)-1-methoxy-guanidine

Systemtic Name: 2-(3-chlorophenyl)-1-methoxy-guanidine Openeye Name: 2-(3-chlorophenyl)-1-methoxy-guanidine CAS Name: 2-(3-chlorophenyl)-1-methoxyguanidine IUPAC Name: 2-(3-chlorophenyl)-1-methoxyguanidine Traditional Name: 2-(3-chlorophenyl)-1-methoxy-guanidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=NC1=CC(=CC=C1)Cl)N

Isomeric SMILES

CONC(=NC1=CC(=CC=C1)Cl)N

InChI

InChI=1S/C8H10ClN3O/c1-13-12-8(10)11-7-4-2-3-6(9)5-7/h2-5H,1H3,(H3,10,11,12)