1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]propan-1-one

Systemtic Name: 1-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]propan-1-one Openeye Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]propan-1-one CAS Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]-1-propanone IUPAC Name: 1-[4-(2-chloro-6-nitrophenoxy)phenyl]propan-1-one Traditional Name: 1-[4-(2-chloro-6-nitro-phenoxy)phenyl]propan-1-one Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO4/c1-2-14(18)10-6-8-11(9-7-10)21-15-12(16)4-3-5-13(15)17(19)20/h3-9H,2H2,1H3