7-bromanyl-4-oxidanyl-3-(phenylmethyl)naphthalene-1,2-dione

Systemtic Name: 7-bromanyl-4-oxidanyl-3-(phenylmethyl)naphthalene-1,2-dione Openeye Name: 3-benzyl-7-bromo-4-hydroxy-naphthalene-1,2-dione CAS Name: 7-bromo-4-hydroxy-3-(phenylmethyl)naphthalene-1,2-dione IUPAC Name: 3-benzyl-7-bromo-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-benzyl-7-bromo-4-hydroxy-1,2-naphthoquinone Formula: C17H11BrO3 MolecularWeight: 343.17144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=C(C=C(C=C3)Br)C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=C(C=C(C=C3)Br)C(=O)C2=O)O

InChI

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