2-chloranyl-8-methoxy-naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-8-methoxy-naphthalene-1,4-dione Openeye Name: 2-chloro-8-methoxy-naphthalene-1,4-dione CAS Name: 2-chloro-8-methoxynaphthalene-1,4-dione IUPAC Name: 2-chloro-8-methoxynaphthalene-1,4-dione Traditional Name: 2-chloro-8-methoxy-1,4-naphthoquinone Formula: C11H7ClO3 MolecularWeight: 222.62448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C(=CC2=O)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C(=CC2=O)Cl

InChI

InChI=1S/C11H7ClO3/c1-15-9-4-2-3-6-8(13)5-7(12)11(14)10(6)9/h2-5H,1H3