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

Systemtic Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-1,4-benzoquinone CAS Name: 2-[bis(2-chloroethyl)amino]-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-p-benzoquinone Formula: C11H13Cl2NO3 MolecularWeight: 278.13182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)N(CCCl)CCCl

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)N(CCCl)CCCl

InChI

InChI=1S/C11H13Cl2NO3/c1-17-11-7-9(15)8(6-10(11)16)14(4-2-12)5-3-13/h6-7H,2-5H2,1H3