1-[(5-azanyl-2-chloranyl-phenyl)methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]-5-bromopyridin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-5-bromo-2-pyridone Formula: C12H10BrClN2O MolecularWeight: 313.5776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CN2C=C(C=CC2=O)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)CN2C=C(C=CC2=O)Br)Cl

InChI

InChI=1S/C12H10BrClN2O/c13-9-1-4-12(17)16(7-9)6-8-5-10(15)2-3-11(8)14/h1-5,7H,6,15H2