(Z)-2-bromanyl-4-methyl-1-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-2-bromanyl-4-methyl-1-phenyl-pent-1-en-3-one Openeye Name: (Z)-2-bromo-4-methyl-1-phenyl-pent-1-en-3-one CAS Name: (Z)-2-bromo-4-methyl-1-phenyl-1-penten-3-one IUPAC Name: (Z)-2-bromo-4-methyl-1-phenylpent-1-en-3-one Traditional Name: (Z)-2-bromo-4-methyl-1-phenyl-pent-1-en-3-one Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=CC1=CC=CC=C1)Br

Isomeric SMILES

CC(C)C(=O)/C(=C/C1=CC=CC=C1)/Br

InChI

InChI=1S/C12H13BrO/c1-9(2)12(14)11(13)8-10-6-4-3-5-7-10/h3-9H,1-2H3/b11-8-