2-chloranyl-3-(4-methoxyphenyl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(4-methoxyphenyl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-chloro-5-hydroxy-3-(4-methoxyphenyl)naphthalene-1,4-dione CAS Name: 2-chloro-5-hydroxy-3-(4-methoxyphenyl)naphthalene-1,4-dione IUPAC Name: 2-chloro-5-hydroxy-3-(4-methoxyphenyl)naphthalene-1,4-dione Traditional Name: 2-chloro-5-hydroxy-3-(4-methoxyphenyl)-1,4-naphthoquinone Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C2=O)C(=CC=C3)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C2=O)C(=CC=C3)O)Cl

InChI

InChI=1S/C17H11ClO4/c1-22-10-7-5-9(6-8-10)13-15(18)16(20)11-3-2-4-12(19)14(11)17(13)21/h2-8,19H,1H3