6-azanyl-1-(3,4-dichlorophenyl)hexan-1-one

Systemtic Name: 6-azanyl-1-(3,4-dichlorophenyl)hexan-1-one Openeye Name: 6-amino-1-(3,4-dichlorophenyl)hexan-1-one CAS Name: 6-amino-1-(3,4-dichlorophenyl)-1-hexanone IUPAC Name: 6-amino-1-(3,4-dichlorophenyl)hexan-1-one Traditional Name: 6-amino-1-(3,4-dichlorophenyl)hexan-1-one Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CCCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CCCCCN)Cl)Cl

InChI

InChI=1S/C12H15Cl2NO/c13-10-6-5-9(8-11(10)14)12(16)4-2-1-3-7-15/h5-6,8H,1-4,7,15H2