2-[[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxymethyl]naphthalene-1,4-dione

Systemtic Name: 2-[[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxymethyl]naphthalene-1,4-dione Openeye Name: 2-[[amino-[bis(2-chloroethyl)amino]phosphoryl]oxymethyl]naphthalene-1,4-dione CAS Name: 2-[[amino-[bis(2-chloroethyl)amino]phosphoryl]oxymethyl]naphthalene-1,4-dione IUPAC Name: 2-[[amino-[bis(2-chloroethyl)amino]phosphoryl]oxymethyl]naphthalene-1,4-dione Traditional Name: 2-[[amino-[bis(2-chloroethyl)amino]phosphoryl]oxymethyl]-1,4-naphthoquinone Formula: C15H17Cl2N2O4P MolecularWeight: 391.186241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)COP(=O)(N)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)COP(=O)(N)N(CCCl)CCCl

InChI

InChI=1S/C15H17Cl2N2O4P/c16-5-7-19(8-6-17)24(18,22)23-10-11-9-14(20)12-3-1-2-4-13(12)15(11)21/h1-4,9H,5-8,10H2,(H2,18,22)