2-[(2-bromophenyl)methyl]naphthalene-1,4-dione

Systemtic Name: 2-[(2-bromophenyl)methyl]naphthalene-1,4-dione Openeye Name: 2-[(2-bromophenyl)methyl]naphthalene-1,4-dione CAS Name: 2-[(2-bromophenyl)methyl]naphthalene-1,4-dione IUPAC Name: 2-[(2-bromophenyl)methyl]naphthalene-1,4-dione Traditional Name: 2-(2-bromobenzyl)-1,4-naphthoquinone Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C17H11BrO2/c18-15-8-4-1-5-11(15)9-12-10-16(19)13-6-2-3-7-14(13)17(12)20/h1-8,10H,9H2