6-chloranyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Systemtic Name: 6-chloranyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione Openeye Name: 6-chloro-1,4,4a,9a-tetrahydroanthracene-9,10-dione CAS Name: 6-chloro-1,4,4a,9a-tetrahydroanthracene-9,10-dione IUPAC Name: 6-chloro-1,4,4a,9a-tetrahydroanthracene-9,10-dione Traditional Name: 6-chloro-1,4,4a,9a-tetrahydroanthracene-9,10-quinone Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H11ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-2,5-7,9-10H,3-4H2