2-chloranyl-1-(3-methylbut-3-enoxy)-4-nitro-benzene

Systemtic Name: 2-chloranyl-1-(3-methylbut-3-enoxy)-4-nitro-benzene Openeye Name: 2-chloro-1-(3-methylbut-3-enoxy)-4-nitro-benzene CAS Name: 2-chloro-1-(3-methylbut-3-enoxy)-4-nitrobenzene IUPAC Name: 2-chloro-1-(3-methylbut-3-enoxy)-4-nitrobenzene Traditional Name: 2-chloro-1-(3-methylbut-3-enoxy)-4-nitro-benzene Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=C)CCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H12ClNO3/c1-8(2)5-6-16-11-4-3-9(13(14)15)7-10(11)12/h3-4,7H,1,5-6H2,2H3