6-chloranyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-7-methoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-chloro-5,8-dihydroxy-7-methoxy-naphthalene-1,4-dione CAS Name: 6-chloro-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione IUPAC Name: 6-chloro-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione Traditional Name: 6-chloro-5,8-dihydroxy-7-methoxy-1,4-naphthoquinone Formula: C11H7ClO5 MolecularWeight: 254.62328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=O)C=CC2=O)C(=C1Cl)O)O

Isomeric SMILES

COC1=C(C2=C(C(=O)C=CC2=O)C(=C1Cl)O)O

InChI

InChI=1S/C11H7ClO5/c1-17-11-8(12)9(15)6-4(13)2-3-5(14)7(6)10(11)16/h2-3,15-16H,1H3