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8-bromanyl-7H-benzo[a]acridin-12-one

8-bromanyl-7H-benzo[a]acridin-12-one

Systemtic Name:8-bromanyl-7H-benzo[a]acridin-12-one
Openeye Name:8-bromo-7H-benzo[a]acridin-12-one
CAS Name:8-bromo-7H-benzo[a]acridin-12-one
IUPAC Name:8-bromo-7H-benzo[a]acridin-12-one
Traditional Name:8-bromo-7H-benz[a]acridin-12-one
Formula: C17H10BrNO
MolecularWeight: 324.1714
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(N3)C(=CC=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=C(N3)C(=CC=C4)Br


InChI

InChI=1S/C17H10BrNO/c18-13-7-3-6-12-16(13)19-14-9-8-10-4-1-2-5-11(10)15(14)17(12)20/h1-9H,(H,19,20)


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