7-chloranyl-2,3,4,10-tetrahydroacridine-1,9-dione

Systemtic Name: 7-chloranyl-2,3,4,10-tetrahydroacridine-1,9-dione Openeye Name: 7-chloro-2,3,4,10-tetrahydroacridine-1,9-dione CAS Name: 7-chloro-2,3,4,10-tetrahydroacridine-1,9-dione IUPAC Name: 7-chloro-2,3,4,10-tetrahydroacridine-1,9-dione Traditional Name: 7-chloro-2,3,4,10-tetrahydroacridine-1,9-quinone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C13H10ClNO2/c14-7-4-5-9-8(6-7)13(17)12-10(15-9)2-1-3-11(12)16/h4-6H,1-3H2,(H,15,17)