2-bromanyl-8a-(phenylmethyl)-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 2-bromanyl-8a-(phenylmethyl)-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 8a-benzyl-2-bromo-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 2-bromo-8a-(phenylmethyl)-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 8a-benzyl-2-bromo-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 8a-benzyl-2-bromo-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-quinone Formula: C17H17BrO2 MolecularWeight: 333.21968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C2(C1CC(=O)C=C2)CC3=CC=CC=C3)Br

Isomeric SMILES

C1CC(C(=O)C2(C1CC(=O)C=C2)CC3=CC=CC=C3)Br

InChI

InChI=1S/C17H17BrO2/c18-15-7-6-13-10-14(19)8-9-17(13,16(15)20)11-12-4-2-1-3-5-12/h1-5,8-9,13,15H,6-7,10-11H2