2,3-bis(chloromethyl)benzo[g]quinoxaline-5,10-dione

Systemtic Name: 2,3-bis(chloromethyl)benzo[g]quinoxaline-5,10-dione Openeye Name: 2,3-bis(chloromethyl)benzo[g]quinoxaline-5,10-dione CAS Name: 2,3-bis(chloromethyl)benzo[g]quinoxaline-5,10-dione IUPAC Name: 2,3-bis(chloromethyl)benzo[g]quinoxaline-5,10-dione Traditional Name: 2,3-bis(chloromethyl)benzo[g]quinoxaline-5,10-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(C(=N3)CCl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(C(=N3)CCl)CCl

InChI

InChI=1S/C14H8Cl2N2O2/c15-5-9-10(6-16)18-12-11(17-9)13(19)7-3-1-2-4-8(7)14(12)20/h1-4H,5-6H2