2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[bis(2-chloroethyl)amino]-1,4-benzoquinone CAS Name: 2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[bis(2-chloroethyl)amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[bis(2-chloroethyl)amino]-p-benzoquinone Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=O)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=O)C(=CC1=O)N(CCCl)CCCl

InChI

InChI=1S/C10H11Cl2NO2/c11-3-5-13(6-4-12)9-7-8(14)1-2-10(9)15/h1-2,7H,3-6H2