(3R)-3-azanyl-1-chloranyl-4-(4-hydroxyphenyl)butan-2-one

Systemtic Name: (3R)-3-azanyl-1-chloranyl-4-(4-hydroxyphenyl)butan-2-one Openeye Name: (3R)-3-amino-1-chloro-4-(4-hydroxyphenyl)butan-2-one CAS Name: (3R)-3-amino-1-chloro-4-(4-hydroxyphenyl)-2-butanone IUPAC Name: (3R)-3-amino-1-chloro-4-(4-hydroxyphenyl)butan-2-one Traditional Name: (3R)-3-amino-1-chloro-4-(4-hydroxyphenyl)butan-2-one Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)CCl)N)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](C(=O)CCl)N)O

InChI

InChI=1S/C10H12ClNO2/c11-6-10(14)9(12)5-7-1-3-8(13)4-2-7/h1-4,9,13H,5-6,12H2/t9-/m1/s1