1,2-bis(2-chloroethyloxy)anthracene-9,10-dione

Systemtic Name: 1,2-bis(2-chloroethyloxy)anthracene-9,10-dione Openeye Name: 1,2-bis(2-chloroethoxy)anthracene-9,10-dione CAS Name: 1,2-bis(2-chloroethoxy)anthracene-9,10-dione IUPAC Name: 1,2-bis(2-chloroethoxy)anthracene-9,10-dione Traditional Name: 1,2-bis(2-chloroethoxy)-9,10-anthraquinone Formula: C18H14Cl2O4 MolecularWeight: 365.20736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)OCCCl)OCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)OCCCl)OCCCl

InChI

InChI=1S/C18H14Cl2O4/c19-7-9-23-14-6-5-13-15(18(14)24-10-8-20)17(22)12-4-2-1-3-11(12)16(13)21/h1-6H,7-10H2