2-[(4-chlorophenyl)-oxidanyl-methyl]naphthalene-1,4-dione

Systemtic Name: 2-[(4-chlorophenyl)-oxidanyl-methyl]naphthalene-1,4-dione Openeye Name: 2-[(4-chlorophenyl)-hydroxy-methyl]naphthalene-1,4-dione CAS Name: 2-[(4-chlorophenyl)-hydroxymethyl]naphthalene-1,4-dione IUPAC Name: 2-[(4-chlorophenyl)-hydroxymethyl]naphthalene-1,4-dione Traditional Name: 2-[(4-chlorophenyl)-hydroxy-methyl]-1,4-naphthoquinone Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H11ClO3/c18-11-7-5-10(6-8-11)16(20)14-9-15(19)12-3-1-2-4-13(12)17(14)21/h1-9,16,20H