1-(4-chloranylphenoxy)-3-[(E)-2-nitroethenyl]benzene

Systemtic Name: 1-(4-chloranylphenoxy)-3-[(E)-2-nitroethenyl]benzene Openeye Name: 1-(4-chlorophenoxy)-3-[(E)-2-nitrovinyl]benzene CAS Name: 1-(4-chlorophenoxy)-3-[(E)-2-nitroethenyl]benzene IUPAC Name: 1-(4-chlorophenoxy)-3-[(E)-2-nitroethenyl]benzene Traditional Name: 1-(4-chlorophenoxy)-3-[(E)-2-nitrovinyl]benzene Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO3/c15-12-4-6-13(7-5-12)19-14-3-1-2-11(10-14)8-9-16(17)18/h1-10H/b9-8+