2-(5-chloranyl-2-methoxy-phenyl)guanidine

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)guanidine Openeye Name: 2-(5-chloro-2-methoxy-phenyl)guanidine CAS Name: 2-(5-chloro-2-methoxyphenyl)guanidine IUPAC Name: 2-(5-chloro-2-methoxyphenyl)guanidine Traditional Name: 2-(5-chloro-2-methoxy-phenyl)guanidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N=C(N)N

InChI

InChI=1S/C8H10ClN3O/c1-13-7-3-2-5(9)4-6(7)12-8(10)11/h2-4H,1H3,(H4,10,11,12)