5-[bis(2-chloroethyl)amino]benzene-1,3-diol

Systemtic Name: 5-[bis(2-chloroethyl)amino]benzene-1,3-diol Openeye Name: 5-[bis(2-chloroethyl)amino]benzene-1,3-diol CAS Name: 5-[bis(2-chloroethyl)amino]benzene-1,3-diol IUPAC Name: 5-[bis(2-chloroethyl)amino]benzene-1,3-diol Traditional Name: 5-[bis(2-chloroethyl)amino]resorcinol Formula: C10H13Cl2NO2 MolecularWeight: 250.12172

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)N(CCCl)CCCl

Isomeric SMILES

C1=C(C=C(C=C1O)O)N(CCCl)CCCl

InChI

InChI=1S/C10H13Cl2NO2/c11-1-3-13(4-2-12)8-5-9(14)7-10(15)6-8/h5-7,14-15H,1-4H2