(3E)-1-(4-chlorophenyl)-3-hydroxyimino-butan-1-ol

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-hydroxyimino-butan-1-ol Openeye Name: 4-(4-chlorophenyl)-4-hydroxy-butan-2-one oxime CAS Name: 4-(4-chlorophenyl)-4-hydroxy-2-butanone oxime IUPAC Name: (3E)-1-(4-chlorophenyl)-3-hydroxyiminobutan-1-ol Traditional Name: 4-(4-chlorophenyl)-4-hydroxy-butan-2-one oxime Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

C/C(=N\O)/CC(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C10H12ClNO2/c1-7(12-14)6-10(13)8-2-4-9(11)5-3-8/h2-5,10,13-14H,6H2,1H3/b12-7+