2,6-bis(bromanyl)-5-methoxy-3-phenyl-inden-1-one

Systemtic Name: 2,6-bis(bromanyl)-5-methoxy-3-phenyl-inden-1-one Openeye Name: 2,6-dibromo-5-methoxy-3-phenyl-inden-1-one CAS Name: 2,6-dibromo-5-methoxy-3-phenyl-1-indenone IUPAC Name: 2,6-dibromo-5-methoxy-3-phenylinden-1-one Traditional Name: 2,6-dibromo-5-methoxy-3-phenyl-inden-1-one Formula: C16H10Br2O2 MolecularWeight: 394.0574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C2=O)Br)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C2=O)Br)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H10Br2O2/c1-20-13-8-10-11(7-12(13)17)16(19)15(18)14(10)9-5-3-2-4-6-9/h2-8H,1H3