(E)-N'-(3-chloranyl-4-methoxy-phenyl)ethene-1,2-diamine

Systemtic Name: (E)-N'-(3-chloranyl-4-methoxy-phenyl)ethene-1,2-diamine Openeye Name: (E)-N'-(3-chloro-4-methoxy-phenyl)ethene-1,2-diamine CAS Name: (E)-N'-(3-chloro-4-methoxyphenyl)ethene-1,2-diamine IUPAC Name: (E)-N'-(3-chloro-4-methoxyphenyl)ethene-1,2-diamine Traditional Name: [(E)-2-aminovinyl]-(3-chloro-4-methoxy-phenyl)amine Formula: C9H11ClN2O MolecularWeight: 198.64944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=CN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O/c1-13-9-3-2-7(6-8(9)10)12-5-4-11/h2-6,12H,11H2,1H3/b5-4+