2,3-bis(chloranyl)-6-phenyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(chloranyl)-6-phenyl-naphthalene-1,4-dione Openeye Name: 2,3-dichloro-6-phenyl-naphthalene-1,4-dione CAS Name: 2,3-dichloro-6-phenylnaphthalene-1,4-dione IUPAC Name: 2,3-dichloro-6-phenylnaphthalene-1,4-dione Traditional Name: 2,3-dichloro-6-phenyl-1,4-naphthoquinone Formula: C16H8Cl2O2 MolecularWeight: 303.13952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C16H8Cl2O2/c17-13-14(18)16(20)12-8-10(6-7-11(12)15(13)19)9-4-2-1-3-5-9/h1-8H