2-chloranyl-3-(2-oxidanylidenechromen-7-yl)oxy-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-(2-oxidanylidenechromen-7-yl)oxy-naphthalene-1,4-dione Openeye Name: 2-chloro-3-(2-oxochromen-7-yl)oxy-naphthalene-1,4-dione CAS Name: 2-chloro-3-[(2-oxo-1-benzopyran-7-yl)oxy]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-(2-oxochromen-7-yl)oxynaphthalene-1,4-dione Traditional Name: 2-chloro-3-(2-ketochromen-7-yl)oxy-1,4-naphthoquinone Formula: C19H9ClO5 MolecularWeight: 352.72476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H9ClO5/c20-16-17(22)12-3-1-2-4-13(12)18(23)19(16)24-11-7-5-10-6-8-15(21)25-14(10)9-11/h1-9H