1-[(3-chlorophenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-[(E)-2-nitrovinyl]benzene CAS Name: 1-[(3-chlorophenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-[(E)-2-nitroethenyl]benzene Traditional Name: 1-(3-chlorobenzyl)oxy-2-[(E)-2-nitrovinyl]benzene Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C[N+](=O)[O-])OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/[N+](=O)[O-])OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c16-14-6-3-4-12(10-14)11-20-15-7-2-1-5-13(15)8-9-17(18)19/h1-10H,11H2/b9-8+