(3aS,4E,6aS)-4-[bromanyl(phenyl)methylidene]-6a-methyl-5,6-dihydro-3aH-pentalen-1-one

Systemtic Name: (3aS,4E,6aS)-4-[bromanyl(phenyl)methylidene]-6a-methyl-5,6-dihydro-3aH-pentalen-1-one Openeye Name: (3aS,4E,6aS)-4-[bromo(phenyl)methylene]-6a-methyl-5,6-dihydro-3aH-pentalen-1-one CAS Name: (3aS,4E,6aS)-4-[bromo(phenyl)methylidene]-6a-methyl-5,6-dihydro-3aH-pentalen-1-one IUPAC Name: (3aS,4E,6aS)-4-[bromo(phenyl)methylidene]-6a-methyl-5,6-dihydro-3aH-pentalen-1-one Traditional Name: (3aS,4E,6aS)-4-[bromo(phenyl)methylene]-6a-methyl-5,6-dihydro-3aH-pentalen-1-one Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=C(C3=CC=CC=C3)Br)C1C=CC2=O

Isomeric SMILES

C[C@]12CC/C(=C(/C3=CC=CC=C3)\Br)/[C@H]1C=CC2=O

InChI

InChI=1S/C16H15BrO/c1-16-10-9-12(13(16)7-8-14(16)18)15(17)11-5-3-2-4-6-11/h2-8,13H,9-10H2,1H3/b15-12+/t13-,16+/m1/s1