5-azanyl-1-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(4-bromanyl-2-chloranyl-phenoxy)propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-(4-bromo-2-chloro-phenoxy)propyl]pyridin-2-one CAS Name: 5-amino-1-[3-(4-bromo-2-chlorophenoxy)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(4-bromo-2-chlorophenoxy)propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-(4-bromo-2-chloro-phenoxy)propyl]-2-pyridone Formula: C14H14BrClN2O2 MolecularWeight: 357.63016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H14BrClN2O2/c15-10-2-4-13(12(16)8-10)20-7-1-6-18-9-11(17)3-5-14(18)19/h2-5,8-9H,1,6-7,17H2