2-bromanyl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone

Systemtic Name: 2-bromanyl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Openeye Name: 2-bromo-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone CAS Name: 2-bromo-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone IUPAC Name: 2-bromo-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Traditional Name: 2-bromo-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C3=CC=CC=C23)C(=O)CBr

Isomeric SMILES

C1CCC2=C(C1)C=C(C3=CC=CC=C23)C(=O)CBr

InChI

InChI=1S/C16H15BrO/c17-10-16(18)15-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)15/h3-4,7-9H,1-2,5-6,10H2