3,8-bis(bromanyl)-7H-benzo[a]anthracen-12-one

Systemtic Name: 3,8-bis(bromanyl)-7H-benzo[a]anthracen-12-one Openeye Name: 3,8-dibromo-7H-benzo[a]anthracen-12-one CAS Name: 3,8-dibromo-7H-benzo[a]anthracen-12-one IUPAC Name: 3,8-dibromo-7H-benzo[a]anthracen-12-one Traditional Name: 3,8-dibromo-7H-benz[a]anthracen-12-one Formula: C18H10Br2O MolecularWeight: 402.0794

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=C2)C=C(C=C3)Br)C(=O)C4=C1C(=CC=C4)Br

Isomeric SMILES

C1C2=C(C3=C(C=C2)C=C(C=C3)Br)C(=O)C4=C1C(=CC=C4)Br

InChI

InChI=1S/C18H10Br2O/c19-12-6-7-13-10(8-12)4-5-11-9-15-14(18(21)17(11)13)2-1-3-16(15)20/h1-8H,9H2