1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-chloranyl-pentan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-5-chloranyl-pentan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-chloro-pentan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-chloro-1-pentanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-5-chloropentan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-5-chloro-pentan-1-one Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCCCl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCCCl)Cl)N

InChI

InChI=1S/C12H15Cl2NO2/c1-17-12-7-10(15)9(14)6-8(12)11(16)4-2-3-5-13/h6-7H,2-5,15H2,1H3