2-[azanyl-(2-azanyl-5-chloranyl-phenyl)methyl]phenol

Systemtic Name: 2-[azanyl-(2-azanyl-5-chloranyl-phenyl)methyl]phenol Openeye Name: 2-[amino-(2-amino-5-chloro-phenyl)methyl]phenol CAS Name: 2-[amino-(2-amino-5-chlorophenyl)methyl]phenol IUPAC Name: 2-[amino-(2-amino-5-chlorophenyl)methyl]phenol Traditional Name: 2-[amino-(2-amino-5-chloro-phenyl)methyl]phenol Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c14-8-5-6-11(15)10(7-8)13(16)9-3-1-2-4-12(9)17/h1-7,13,17H,15-16H2