1-chloranyl-4-nitro-2-(3-phenoxyprop-1-ynyl)benzene

Systemtic Name: 1-chloranyl-4-nitro-2-(3-phenoxyprop-1-ynyl)benzene Openeye Name: 1-chloro-4-nitro-2-(3-phenoxyprop-1-ynyl)benzene CAS Name: 1-chloro-4-nitro-2-(3-phenoxyprop-1-ynyl)benzene IUPAC Name: 1-chloro-4-nitro-2-(3-phenoxyprop-1-ynyl)benzene Traditional Name: 1-chloro-4-nitro-2-(3-phenoxyprop-1-ynyl)benzene Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO3/c16-15-9-8-13(17(18)19)11-12(15)5-4-10-20-14-6-2-1-3-7-14/h1-3,6-9,11H,10H2