2-[(5-chloranyl-2-oxidanyl-phenyl)-oxidanyl-methyl]naphthalene-1,4-dione

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)-oxidanyl-methyl]naphthalene-1,4-dione Openeye Name: 2-[(5-chloro-2-hydroxy-phenyl)-hydroxy-methyl]naphthalene-1,4-dione CAS Name: 2-[(5-chloro-2-hydroxyphenyl)-hydroxymethyl]naphthalene-1,4-dione IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)-hydroxymethyl]naphthalene-1,4-dione Traditional Name: 2-[(5-chloro-2-hydroxy-phenyl)-hydroxy-methyl]-1,4-naphthoquinone Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO4/c18-9-5-6-14(19)12(7-9)17(22)13-8-15(20)10-3-1-2-4-11(10)16(13)21/h1-8,17,19,22H