1-chloranyl-4-nitro-2-[[(E)-3-phenylprop-2-enoxy]methyl]benzene

Systemtic Name: 1-chloranyl-4-nitro-2-[[(E)-3-phenylprop-2-enoxy]methyl]benzene Openeye Name: 1-chloro-2-[[(E)-cinnamyl]oxymethyl]-4-nitro-benzene CAS Name: 1-chloro-4-nitro-2-[[(E)-3-phenylprop-2-enoxy]methyl]benzene IUPAC Name: 1-chloro-4-nitro-2-[[(E)-3-phenylprop-2-enoxy]methyl]benzene Traditional Name: 1-chloro-2-[[(E)-cinnamyl]oxymethyl]-4-nitro-benzene Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO3/c17-16-9-8-15(18(19)20)11-14(16)12-21-10-4-7-13-5-2-1-3-6-13/h1-9,11H,10,12H2/b7-4+