6-bromanyl-4-(phenylmethyl)naphthalene-1,2-dione

Systemtic Name: 6-bromanyl-4-(phenylmethyl)naphthalene-1,2-dione Openeye Name: 4-benzyl-6-bromo-naphthalene-1,2-dione CAS Name: 6-bromo-4-(phenylmethyl)naphthalene-1,2-dione IUPAC Name: 4-benzyl-6-bromonaphthalene-1,2-dione Traditional Name: 4-benzyl-6-bromo-1,2-naphthoquinone Formula: C17H11BrO2 MolecularWeight: 327.17204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=O)C(=O)C3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=O)C(=O)C3=C2C=C(C=C3)Br

InChI

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