3-azanyl-6-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenol

Systemtic Name: 3-azanyl-6-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-phenol Openeye Name: 3-amino-6-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-phenol CAS Name: 3-amino-6-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenol IUPAC Name: 3-amino-6-[(4-amino-3-chlorophenyl)methyl]-2-chlorophenol Traditional Name: 3-amino-6-(4-amino-3-chloro-benzyl)-2-chloro-phenol Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1CC2=C(C(=C(C=C2)N)Cl)O)Cl)N

InChI

InChI=1S/C13H12Cl2N2O/c14-9-6-7(1-3-10(9)16)5-8-2-4-11(17)12(15)13(8)18/h1-4,6,18H,5,16-17H2