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

Systemtic Name: 2,3-bis(chloranyl)-6-(phenylmethyl)naphthalene-1,4-dione Openeye Name: 6-benzyl-2,3-dichloro-naphthalene-1,4-dione CAS Name: 2,3-dichloro-6-(phenylmethyl)naphthalene-1,4-dione IUPAC Name: 6-benzyl-2,3-dichloronaphthalene-1,4-dione Traditional Name: 6-benzyl-2,3-dichloro-1,4-naphthoquinone Formula: C17H10Cl2O2 MolecularWeight: 317.1661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C2)C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2O2/c18-14-15(19)17(21)13-9-11(6-7-12(13)16(14)20)8-10-4-2-1-3-5-10/h1-7,9H,8H2