3,6-bis(bromanyl)-10-prop-2-enyl-acridin-9-one

Systemtic Name: 3,6-bis(bromanyl)-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-3,6-dibromo-acridin-9-one CAS Name: 3,6-dibromo-10-prop-2-enyl-9-acridinone IUPAC Name: 3,6-dibromo-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-3,6-dibromo-acridin-9-one Formula: C16H11Br2NO MolecularWeight: 393.07264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)Br)C(=O)C3=C1C=C(C=C3)Br

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)Br)C(=O)C3=C1C=C(C=C3)Br

InChI

InChI=1S/C16H11Br2NO/c1-2-7-19-14-8-10(17)3-5-12(14)16(20)13-6-4-11(18)9-15(13)19/h2-6,8-9H,1,7H2