1-(3,4-dichlorophenyl)-4-nitro-4-phenyl-hexan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-4-nitro-4-phenyl-hexan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-4-nitro-4-phenyl-hexan-1-one CAS Name: 1-(3,4-dichlorophenyl)-4-nitro-4-phenyl-1-hexanone IUPAC Name: 1-(3,4-dichlorophenyl)-4-nitro-4-phenylhexan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-4-nitro-4-phenyl-hexan-1-one Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-2-18(21(23)24,14-6-4-3-5-7-14)11-10-17(22)13-8-9-15(19)16(20)12-13/h3-9,12H,2,10-11H2,1H3