(4aS,9aS)-6-chloranyl-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: (4aS,9aS)-6-chloranyl-4a,9a-dihydroanthracene-9,10-dione Openeye Name: (4aS,9aS)-6-chloro-4a,9a-dihydroanthracene-9,10-dione CAS Name: (4aS,9aS)-6-chloro-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: (4aS,9aS)-6-chloro-4a,9a-dihydroanthracene-9,10-dione Traditional Name: (4aS,9aS)-6-chloro-4a,9a-dihydroanthracene-9,10-quinone Formula: C14H9ClO2 MolecularWeight: 244.67306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1=C[C@H]2[C@H](C=C1)C(=O)C3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C14H9ClO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7,9-10H/t9-,10-/m0/s1