(2-azanyl-5-chloranyl-phenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(2,3,4,5,6-pentadeuteriophenyl)methanone Formula: C13H10ClNO MolecularWeight: 236.708409

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=O)C2=C(C=CC(=C2)Cl)N)[2H])[2H]

InChI

InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2/i1D,2D,3D,4D,5D