1-[(3-azanyl-4-chloranyl-phenyl)methyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[(3-azanyl-4-chloranyl-phenyl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(3-amino-4-chloro-phenyl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(3-amino-4-chlorophenyl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(3-amino-4-chlorophenyl)methyl]-5-bromopyridin-2-one Traditional Name: 1-(3-amino-4-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=C1CN2C=C(C=CC2=O)Br)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=CC2=O)Br)N)Cl

InChI

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