2-(3-chloranyl-4-methoxy-phenyl)guanidine

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)guanidine Openeye Name: 2-(3-chloro-4-methoxy-phenyl)guanidine CAS Name: 2-(3-chloro-4-methoxyphenyl)guanidine IUPAC Name: 2-(3-chloro-4-methoxyphenyl)guanidine Traditional Name: 2-(3-chloro-4-methoxy-phenyl)guanidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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