5-azanyl-1-[2-[(2-chlorophenyl)methoxy]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[(2-chlorophenyl)methoxy]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[(2-chlorophenyl)methoxy]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[(2-chlorophenyl)methoxy]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[(2-chlorophenyl)methoxy]ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(2-chlorobenzyl)oxyethyl]-2-pyridone Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCCN2C=C(C=CC2=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCCN2C=C(C=CC2=O)N)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-13-4-2-1-3-11(13)10-19-8-7-17-9-12(16)5-6-14(17)18/h1-6,9H,7-8,10,16H2