1-[(Z)-2-(4-chlorophenyl)ethenyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-4-nitro-benzene Openeye Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-4-nitrobenzene Traditional Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]-4-nitro-benzene Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H/b2-1-