1-chloranyl-3-[[3-[(E)-2-nitroethenyl]phenoxy]methyl]benzene

Systemtic Name: 1-chloranyl-3-[[3-[(E)-2-nitroethenyl]phenoxy]methyl]benzene Openeye Name: 1-chloro-3-[[3-[(E)-2-nitrovinyl]phenoxy]methyl]benzene CAS Name: 1-chloro-3-[[3-[(E)-2-nitroethenyl]phenoxy]methyl]benzene IUPAC Name: 1-chloro-3-[[3-[(E)-2-nitroethenyl]phenoxy]methyl]benzene Traditional Name: 1-chloro-3-[[3-[(E)-2-nitrovinyl]phenoxy]methyl]benzene Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO3/c16-14-5-1-4-13(9-14)11-20-15-6-2-3-12(10-15)7-8-17(18)19/h1-10H,11H2/b8-7+