4-bromanyl-2-methyl-5-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 4-bromanyl-2-methyl-5-phenyl-2,3-dihydroinden-1-one Openeye Name: 4-bromo-2-methyl-5-phenyl-indan-1-one CAS Name: 4-bromo-2-methyl-5-phenyl-2,3-dihydroinden-1-one IUPAC Name: 4-bromo-2-methyl-5-phenyl-2,3-dihydroinden-1-one Traditional Name: 4-bromo-2-methyl-5-phenyl-indan-1-one Formula: C16H13BrO MolecularWeight: 301.17782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2Br)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrO/c1-10-9-14-13(16(10)18)8-7-12(15(14)17)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3