2-(2-chloranylprop-2-enyl)-1-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-(2-chloranylprop-2-enyl)-1-oxidanyl-anthracene-9,10-dione Openeye Name: 2-(2-chloroallyl)-1-hydroxy-anthracene-9,10-dione CAS Name: 2-(2-chloroprop-2-enyl)-1-hydroxyanthracene-9,10-dione IUPAC Name: 2-(2-chloroprop-2-enyl)-1-hydroxyanthracene-9,10-dione Traditional Name: 2-(2-chloroallyl)-1-hydroxy-9,10-anthraquinone Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

C=C(CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C17H11ClO3/c1-9(18)8-10-6-7-13-14(15(10)19)17(21)12-5-3-2-4-11(12)16(13)20/h2-7,19H,1,8H2