2-(azetidin-2-yl)-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-(azetidin-2-yl)-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(azetidin-2-yl)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(2-azetidinyl)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(azetidin-2-yl)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(azetidin-2-yl)-3-chloro-1,4-naphthoquinone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1CNC1C2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C13H10ClNO2/c14-11-10(9-5-6-15-9)12(16)7-3-1-2-4-8(7)13(11)17/h1-4,9,15H,5-6H2