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

Systemtic Name: 1-(2-chloroethyloxy)anthracene-9,10-dione Openeye Name: 1-(2-chloroethoxy)anthracene-9,10-dione CAS Name: 1-(2-chloroethoxy)anthracene-9,10-dione IUPAC Name: 1-(2-chloroethoxy)anthracene-9,10-dione Traditional Name: 1-(2-chloroethoxy)-9,10-anthraquinone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO3/c17-8-9-20-13-7-3-6-12-14(13)16(19)11-5-2-1-4-10(11)15(12)18/h1-7H,8-9H2