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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)CC3=CC=C(C=C3)Br

InChI

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