benzene; 2-chloranyl-3-ethoxy-naphthalene-1,4-dione

Systemtic Name: benzene; 2-chloranyl-3-ethoxy-naphthalene-1,4-dione Openeye Name: benzene; 2-chloro-3-ethoxy-naphthalene-1,4-dione CAS Name: benzene; 2-chloro-3-ethoxynaphthalene-1,4-dione IUPAC Name: benzene; 2-chloro-3-ethoxynaphthalene-1,4-dione Traditional Name: benzene; 2-chloro-3-ethoxy-1,4-naphthoquinone Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C2=CC=CC=C2C1=O)Cl.C1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C(=O)C2=CC=CC=C2C1=O)Cl.C1=CC=CC=C1

InChI

InChI=1S/C12H9ClO3.C6H6/c1-2-16-12-9(13)10(14)7-5-3-4-6-8(7)11(12)15;1-2-4-6-5-3-1/h3-6H,2H2,1H3;1-6H