1-[(E)-2-(2-chlorophenyl)ethenyl]-2-nitro-benzene

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-2-nitro-benzene Openeye Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-2-nitro-benzene CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-2-nitrobenzene IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-2-nitrobenzene Traditional Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-2-nitro-benzene Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16(17)18/h1-10H/b10-9+