1-(10-bromanyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone

Systemtic Name: 1-(10-bromanyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Openeye Name: 1-(10-bromo-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone CAS Name: 1-(10-bromo-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone IUPAC Name: 1-(10-bromo-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Traditional Name: 1-(10-bromo-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C3CCCCC3=C2C=C1)Br

Isomeric SMILES

CC(=O)C1=CC2=C(C=C3CCCCC3=C2C=C1)Br

InChI

InChI=1S/C16H15BrO/c1-10(18)11-6-7-14-13-5-3-2-4-12(13)9-16(17)15(14)8-11/h6-9H,2-5H2,1H3