6-chloranyl-2,3-dihexoxy-naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-2,3-dihexoxy-naphthalene-1,4-dione Openeye Name: 6-chloro-2,3-dihexoxy-naphthalene-1,4-dione CAS Name: 6-chloro-2,3-dihexoxynaphthalene-1,4-dione IUPAC Name: 6-chloro-2,3-dihexoxynaphthalene-1,4-dione Traditional Name: 6-chloro-2,3-dihexoxy-1,4-naphthoquinone Formula: C22H29ClO4 MolecularWeight: 392.91626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)Cl)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)Cl)OCCCCCC

InChI

InChI=1S/C22H29ClO4/c1-3-5-7-9-13-26-21-19(24)17-12-11-16(23)15-18(17)20(25)22(21)27-14-10-8-6-4-2/h11-12,15H,3-10,13-14H2,1-2H3