1-(2-chloranylpent-4-en-2-yl)-4-nitro-benzene

Systemtic Name: 1-(2-chloranylpent-4-en-2-yl)-4-nitro-benzene Openeye Name: 1-(1-chloro-1-methyl-but-3-enyl)-4-nitro-benzene CAS Name: 1-(2-chloropent-4-en-2-yl)-4-nitrobenzene IUPAC Name: 1-(2-chloropent-4-en-2-yl)-4-nitrobenzene Traditional Name: 1-(1-chloro-1-methyl-but-3-enyl)-4-nitro-benzene Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-3-8-11(2,12)9-4-6-10(7-5-9)13(14)15/h3-7H,1,8H2,2H3