1-[(1E,3Z)-4-chloranyl-4-phenyl-buta-1,3-dienyl]-4-nitro-benzene

Systemtic Name: 1-[(1E,3Z)-4-chloranyl-4-phenyl-buta-1,3-dienyl]-4-nitro-benzene Openeye Name: 1-[(1E,3Z)-4-chloro-4-phenyl-buta-1,3-dienyl]-4-nitro-benzene CAS Name: 1-[(1E,3Z)-4-chloro-4-phenylbuta-1,3-dienyl]-4-nitrobenzene IUPAC Name: 1-[(1E,3Z)-4-chloro-4-phenylbuta-1,3-dienyl]-4-nitrobenzene Traditional Name: 1-[(1E,3Z)-4-chloro-4-phenyl-buta-1,3-dienyl]-4-nitro-benzene Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-16(14-6-2-1-3-7-14)8-4-5-13-9-11-15(12-10-13)18(19)20/h1-12H/b5-4+,16-8-