3-chloranyl-1-(2-nitrophenoxy)-1-phenyl-propan-2-one

Systemtic Name: 3-chloranyl-1-(2-nitrophenoxy)-1-phenyl-propan-2-one Openeye Name: 3-chloro-1-(2-nitrophenoxy)-1-phenyl-propan-2-one CAS Name: 3-chloro-1-(2-nitrophenoxy)-1-phenyl-2-propanone IUPAC Name: 3-chloro-1-(2-nitrophenoxy)-1-phenylpropan-2-one Traditional Name: 3-chloro-1-(2-nitrophenoxy)-1-phenyl-acetone Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)CCl)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)CCl)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c16-10-13(18)15(11-6-2-1-3-7-11)21-14-9-5-4-8-12(14)17(19)20/h1-9,15H,10H2