4-chloranyl-2-(2-methylprop-2-enoxy)-1-nitro-benzene

Systemtic Name: 4-chloranyl-2-(2-methylprop-2-enoxy)-1-nitro-benzene Openeye Name: 4-chloro-2-(2-methylallyloxy)-1-nitro-benzene CAS Name: 4-chloro-2-(2-methylprop-2-enoxy)-1-nitrobenzene IUPAC Name: 4-chloro-2-(2-methylprop-2-enoxy)-1-nitrobenzene Traditional Name: 4-chloro-2-(2-methylallyloxy)-1-nitro-benzene Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-7(2)6-15-10-5-8(11)3-4-9(10)12(13)14/h3-5H,1,6H2,2H3