6-chloranyl-2-propoxy-naphthalene-1,4-dione

Systemtic Name: 6-chloranyl-2-propoxy-naphthalene-1,4-dione Openeye Name: 6-chloro-2-propoxy-naphthalene-1,4-dione CAS Name: 6-chloro-2-propoxynaphthalene-1,4-dione IUPAC Name: 6-chloro-2-propoxynaphthalene-1,4-dione Traditional Name: 6-chloro-2-propoxy-1,4-naphthoquinone Formula: C13H11ClO3 MolecularWeight: 250.67764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CCCOC1=CC(=O)C2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C13H11ClO3/c1-2-5-17-12-7-11(15)10-6-8(14)3-4-9(10)13(12)16/h3-4,6-7H,2,5H2,1H3