2,4-bis(azanyl)-1-(2-chlorophenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 2,4-bis(azanyl)-1-(2-chlorophenyl)-3-oxidanyl-butan-1-one Openeye Name: 2,4-diamino-1-(2-chlorophenyl)-3-hydroxy-butan-1-one CAS Name: 2,4-diamino-1-(2-chlorophenyl)-3-hydroxy-1-butanone IUPAC Name: 2,4-diamino-1-(2-chlorophenyl)-3-hydroxybutan-1-one Traditional Name: 2,4-diamino-1-(2-chlorophenyl)-3-hydroxy-butan-1-one Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(C(CN)O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(C(CN)O)N)Cl

InChI

InChI=1S/C10H13ClN2O2/c11-7-4-2-1-3-6(7)10(15)9(13)8(14)5-12/h1-4,8-9,14H,5,12-13H2