3-[2-(4-chloranylphenoxy)ethyl]benzene-1,2-diamine

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]benzene-1,2-diamine Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]benzene-1,2-diamine CAS Name: 3-[2-(4-chlorophenoxy)ethyl]benzene-1,2-diamine IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]benzene-1,2-diamine Traditional Name: [2-amino-3-[2-(4-chlorophenoxy)ethyl]phenyl]amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)N)N)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN2O/c15-11-4-6-12(7-5-11)18-9-8-10-2-1-3-13(16)14(10)17/h1-7H,8-9,16-17H2