2,3-bis(chloranyl)-5-oxidanyl-8-phenylmethoxy-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-5-oxidanyl-8-phenylmethoxy-naphthalene-1,4-dione Openeye Name: 5-benzyloxy-2,3-dichloro-8-hydroxy-naphthalene-1,4-dione CAS Name: 2,3-dichloro-5-hydroxy-8-phenylmethoxynaphthalene-1,4-dione IUPAC Name: 2,3-dichloro-5-hydroxy-8-phenylmethoxynaphthalene-1,4-dione Traditional Name: 5-benzoxy-2,3-dichloro-8-hydroxy-1,4-naphthoquinone Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)O)C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)O)C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2O4/c18-14-15(19)17(22)13-11(7-6-10(20)12(13)16(14)21)23-8-9-4-2-1-3-5-9/h1-7,20H,8H2