2-chloranyl-3-[2-(2-hydroxyethyloxy)ethylimino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[2-(2-hydroxyethyloxy)ethylimino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[2-(2-hydroxyethoxy)ethylimino]tetralin-1,4-dione CAS Name: 2-chloro-3-[2-(2-hydroxyethoxy)ethylimino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[2-(2-hydroxyethoxy)ethylimino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[2-(2-hydroxyethoxy)ethylimino]tetralin-1,4-quinone Formula: C14H14ClNO4 MolecularWeight: 295.71826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(=NCCOCCO)C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(=NCCOCCO)C2=O)Cl

InChI

InChI=1S/C14H14ClNO4/c15-11-12(16-5-7-20-8-6-17)14(19)10-4-2-1-3-9(10)13(11)18/h1-4,11,17H,5-8H2