2-chloranyl-4-nitro-6-[(E)-4-phenylbut-3-en-1-ynyl]aniline

Systemtic Name: 2-chloranyl-4-nitro-6-[(E)-4-phenylbut-3-en-1-ynyl]aniline Openeye Name: 2-chloro-4-nitro-6-[(E)-4-phenylbut-3-en-1-ynyl]aniline CAS Name: 2-chloro-4-nitro-6-[(E)-4-phenylbut-3-en-1-ynyl]aniline IUPAC Name: 2-chloro-4-nitro-6-[(E)-4-phenylbut-3-en-1-ynyl]aniline Traditional Name: [2-chloro-4-nitro-6-[(E)-4-phenylbut-3-en-1-ynyl]phenyl]amine Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC#CC2=CC(=CC(=C2N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C#CC2=CC(=CC(=C2N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/c17-15-11-14(19(20)21)10-13(16(15)18)9-5-4-8-12-6-2-1-3-7-12/h1-4,6-8,10-11H,18H2/b8-4+