5-bromanyl-2,3-dimethyl-inden-1-one

Systemtic Name: 5-bromanyl-2,3-dimethyl-inden-1-one Openeye Name: 5-bromo-2,3-dimethyl-inden-1-one CAS Name: 5-bromo-2,3-dimethyl-1-indenone IUPAC Name: 5-bromo-2,3-dimethylinden-1-one Traditional Name: 5-bromo-2,3-dimethyl-inden-1-one Formula: C11H9BrO MolecularWeight: 237.09256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C1C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C(=O)C2=C1C=C(C=C2)Br)C

InChI

InChI=1S/C11H9BrO/c1-6-7(2)11(13)9-4-3-8(12)5-10(6)9/h3-5H,1-2H3