6-bromanyl-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one

Systemtic Name: 6-bromanyl-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one Openeye Name: 6-bromo-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one CAS Name: 6-bromo-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one IUPAC Name: 6-bromo-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one Traditional Name: 6-bromo-9,9-dimethyl-1,2,4,10-tetrahydrophenanthren-3-one Formula: C16H17BrO MolecularWeight: 305.20958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=O)CC2)C3=C1C=CC(=C3)Br)C

Isomeric SMILES

CC1(CC2=C(CC(=O)CC2)C3=C1C=CC(=C3)Br)C

InChI

InChI=1S/C16H17BrO/c1-16(2)9-10-3-5-12(18)8-13(10)14-7-11(17)4-6-15(14)16/h4,6-7H,3,5,8-9H2,1-2H3