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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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