(4-chloranyl-3-nitro-phenyl)-phenyl-methanone; ethyne

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-phenyl-methanone; ethyne Openeye Name: acetylene; (4-chloro-3-nitro-phenyl)-phenyl-methanone CAS Name: acetylene; (4-chloro-3-nitrophenyl)-phenylmethanone IUPAC Name: acetylene; (4-chloro-3-nitrophenyl)-phenylmethanone Traditional Name: acetylene; (4-chloro-3-nitro-phenyl)-phenyl-methanone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO3.C2H2/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9;1-2/h1-8H;1-2H