2-(4-chloranyl-3-methyl-phenoxy)ethene-1,1-diamine

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)ethene-1,1-diamine Openeye Name: 2-(4-chloro-3-methyl-phenoxy)ethene-1,1-diamine CAS Name: 2-(4-chloro-3-methylphenoxy)ethene-1,1-diamine IUPAC Name: 2-(4-chloro-3-methylphenoxy)ethene-1,1-diamine Traditional Name: [1-amino-2-(4-chloro-3-methyl-phenoxy)vinyl]amine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC=C(N)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC=C(N)N)Cl

InChI

InChI=1S/C9H11ClN2O/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-5H,11-12H2,1H3