6-bromanyl-2-phenylmethoxy-naphthalene-1,4-dione

Systemtic Name: 6-bromanyl-2-phenylmethoxy-naphthalene-1,4-dione Openeye Name: 2-benzyloxy-6-bromo-naphthalene-1,4-dione CAS Name: 6-bromo-2-phenylmethoxynaphthalene-1,4-dione IUPAC Name: 6-bromo-2-phenylmethoxynaphthalene-1,4-dione Traditional Name: 2-benzoxy-6-bromo-1,4-naphthoquinone Formula: C17H11BrO3 MolecularWeight: 343.17144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C3=C(C2=O)C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)C3=C(C2=O)C=CC(=C3)Br

InChI

InChI=1S/C17H11BrO3/c18-12-6-7-13-14(8-12)15(19)9-16(17(13)20)21-10-11-4-2-1-3-5-11/h1-9H,10H2