3-bromanyl-2,3-dihydro-1H-phenanthren-4-one

Systemtic Name: 3-bromanyl-2,3-dihydro-1H-phenanthren-4-one Openeye Name: 3-bromo-2,3-dihydro-1H-phenanthren-4-one CAS Name: 3-bromo-2,3-dihydro-1H-phenanthren-4-one IUPAC Name: 3-bromo-2,3-dihydro-1H-phenanthren-4-one Traditional Name: 3-bromo-2,3-dihydro-1H-phenanthren-4-one Formula: C14H11BrO MolecularWeight: 275.14054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3C=C2)C(=O)C1Br

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3C=C2)C(=O)C1Br

InChI

InChI=1S/C14H11BrO/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-6,12H,7-8H2