(2-azanyl-5-methyl-phenyl)-chloranyl-mercury

Systemtic Name: (2-azanyl-5-methyl-phenyl)-chloranyl-mercury Openeye Name: (2-amino-5-methyl-phenyl)-chloro-mercury CAS Name: (2-amino-5-methylphenyl)-chloromercury IUPAC Name: (2-amino-5-methylphenyl)-chloromercury Traditional Name: (2-amino-5-methyl-phenyl)-chloro-mercury Formula: C7H8ClHgN MolecularWeight: 342.18812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)[Hg]Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N)[Hg]Cl

InChI

InChI=1S/C7H8N.ClH.Hg/c1-6-2-4-7(8)5-3-6;;/h2-4H,8H2,1H3;1H;/q;;+1/p-1