2-chloranyl-1-(4-methoxyphenyl)guanidine

Systemtic Name: 2-chloranyl-1-(4-methoxyphenyl)guanidine Openeye Name: 2-chloro-1-(4-methoxyphenyl)guanidine CAS Name: 2-chloro-1-(4-methoxyphenyl)guanidine IUPAC Name: 2-chloro-1-(4-methoxyphenyl)guanidine Traditional Name: 2-chloro-1-(4-methoxyphenyl)guanidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NCl)N

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=N\Cl)/N

InChI

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