2-chloranyl-1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene

Systemtic Name: 2-chloranyl-1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: 2-chloro-1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 2-chloro-1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 2-chloro-1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 2-chloro-1-nitro-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]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/c17-15-12-14(10-11-16(15)18(19)20)9-5-4-8-13-6-2-1-3-7-13/h1-12H/b8-4+,9-5+