4-chloranyl-1-cyclopent-3-en-1-yloxy-2-nitro-benzene

Systemtic Name: 4-chloranyl-1-cyclopent-3-en-1-yloxy-2-nitro-benzene Openeye Name: 4-chloro-1-cyclopent-3-en-1-yloxy-2-nitro-benzene CAS Name: 4-chloro-1-(1-cyclopent-3-enyloxy)-2-nitrobenzene IUPAC Name: 4-chloro-1-cyclopent-3-en-1-yloxy-2-nitrobenzene Traditional Name: 4-chloro-1-cyclopent-3-en-1-yloxy-2-nitro-benzene Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=CCC1OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClNO3/c12-8-5-6-11(10(7-8)13(14)15)16-9-3-1-2-4-9/h1-2,5-7,9H,3-4H2