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

Systemtic Name: 2-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-(3-chloro-1,4-dioxo-2-naphthyl)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-(3-chloro-1,4-dioxo-2-naphthalenyl)-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-(3-chloro-1,4-dioxonaphthalen-2-yl)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-(3-chloro-1,4-diketo-2-naphthyl)-3-methoxy-1,4-naphthoquinone Formula: C21H11ClO5 MolecularWeight: 378.76204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)C3=C(C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C21H11ClO5/c1-27-21-15(18(24)11-7-3-5-9-13(11)20(21)26)14-16(22)19(25)12-8-4-2-6-10(12)17(14)23/h2-9H,1H3