8-chloranyl-5-ethoxy-6-methyl-naphthalene-1,4-dione

Systemtic Name: 8-chloranyl-5-ethoxy-6-methyl-naphthalene-1,4-dione Openeye Name: 8-chloro-5-ethoxy-6-methyl-naphthalene-1,4-dione CAS Name: 8-chloro-5-ethoxy-6-methylnaphthalene-1,4-dione IUPAC Name: 8-chloro-5-ethoxy-6-methylnaphthalene-1,4-dione Traditional Name: 8-chloro-5-ethoxy-6-methyl-1,4-naphthoquinone Formula: C13H11ClO3 MolecularWeight: 250.67764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)C=CC(=O)C2=C(C=C1C)Cl

Isomeric SMILES

CCOC1=C2C(=O)C=CC(=O)C2=C(C=C1C)Cl

InChI

InChI=1S/C13H11ClO3/c1-3-17-13-7(2)6-8(14)11-9(15)4-5-10(16)12(11)13/h4-6H,3H2,1-2H3