1-(2-chloroethyl)anthracene-9,10-dione

Systemtic Name: 1-(2-chloroethyl)anthracene-9,10-dione Openeye Name: 1-(2-chloroethyl)anthracene-9,10-dione CAS Name: 1-(2-chloroethyl)anthracene-9,10-dione IUPAC Name: 1-(2-chloroethyl)anthracene-9,10-dione Traditional Name: 1-(2-chloroethyl)-9,10-anthraquinone Formula: C16H11ClO2 MolecularWeight: 270.71034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO2/c17-9-8-10-4-3-7-13-14(10)16(19)12-6-2-1-5-11(12)15(13)18/h1-7H,8-9H2