2-[bis(2-chloroethyl)amino]-5-methoxy-benzene-1,4-diol

Systemtic Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-benzene-1,4-diol Openeye Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-benzene-1,4-diol CAS Name: 2-[bis(2-chloroethyl)amino]-5-methoxybenzene-1,4-diol IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methoxybenzene-1,4-diol Traditional Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-hydroquinone Formula: C11H15Cl2NO3 MolecularWeight: 280.1477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)N(CCCl)CCCl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)O)N(CCCl)CCCl)O

InChI

InChI=1S/C11H15Cl2NO3/c1-17-11-7-9(15)8(6-10(11)16)14(4-2-12)5-3-13/h6-7,15-16H,2-5H2,1H3