2,7-bis(bromanyl)-10-(5-iodanylpentyl)acridin-9-one

Systemtic Name: 2,7-bis(bromanyl)-10-(5-iodanylpentyl)acridin-9-one Openeye Name: 2,7-dibromo-10-(5-iodopentyl)acridin-9-one CAS Name: 2,7-dibromo-10-(5-iodopentyl)-9-acridinone IUPAC Name: 2,7-dibromo-10-(5-iodopentyl)acridin-9-one Traditional Name: 2,7-dibromo-10-(5-iodopentyl)acridin-9-one Formula: C18H16Br2INO MolecularWeight: 549.03821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=O)C3=C(N2CCCCCI)C=CC(=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=O)C3=C(N2CCCCCI)C=CC(=C3)Br

InChI

InChI=1S/C18H16Br2INO/c19-12-4-6-16-14(10-12)18(23)15-11-13(20)5-7-17(15)22(16)9-3-1-2-8-21/h4-7,10-11H,1-3,8-9H2