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1,3-bis(chloranyl)-9,9-dimethyl-acridin-2-one

1,3-bis(chloranyl)-9,9-dimethyl-acridin-2-one

Systemtic Name:1,3-bis(chloranyl)-9,9-dimethyl-acridin-2-one
Openeye Name:1,3-dichloro-9,9-dimethyl-acridin-2-one
CAS Name:1,3-dichloro-9,9-dimethyl-2-acridinone
IUPAC Name:1,3-dichloro-9,9-dimethylacridin-2-one
Traditional Name:1,3-dichloro-9,9-dimethyl-acridin-2-one
Formula: C15H11Cl2NO
MolecularWeight: 292.15994
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N=C3C1=C(C(=O)C(=C3)Cl)Cl)C


Isomeric SMILES

CC1(C2=CC=CC=C2N=C3C1=C(C(=O)C(=C3)Cl)Cl)C


InChI

InChI=1S/C15H11Cl2NO/c1-15(2)8-5-3-4-6-10(8)18-11-7-9(16)14(19)13(17)12(11)15/h3-7H,1-2H3


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