3-chloranyl-2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methoxy-naphthalene-1,4-dione

Systemtic Name: 3-chloranyl-2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-6-methoxy-naphthalene-1,4-dione Openeye Name: 3-chloro-2-(3-chloro-1,4-dioxo-2-naphthyl)-6-methoxy-naphthalene-1,4-dione CAS Name: 3-chloro-2-(3-chloro-1,4-dioxo-2-naphthalenyl)-6-methoxynaphthalene-1,4-dione IUPAC Name: 3-chloro-2-(3-chloro-1,4-dioxonaphthalen-2-yl)-6-methoxynaphthalene-1,4-dione Traditional Name: 3-chloro-2-(3-chloro-1,4-diketo-2-naphthyl)-6-methoxy-1,4-naphthoquinone Formula: C21H10Cl2O5 MolecularWeight: 413.2071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)Cl)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)Cl)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C21H10Cl2O5/c1-28-9-6-7-12-13(8-9)21(27)17(23)15(19(12)25)14-16(22)20(26)11-5-3-2-4-10(11)18(14)24/h2-8H,1H3