(1E)-1-[(3-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (1E)-1-[(3-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol Openeye Name: (1E)-1-[(3-chlorophenyl)methoxyimino]-3-(isopropylamino)propan-2-ol CAS Name: (1E)-1-[(3-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)-2-propanol IUPAC Name: (1E)-1-[(3-chlorophenyl)methoxyimino]-3-(propan-2-ylamino)propan-2-ol Traditional Name: (1E)-1-(3-chlorobenzyl)oximino-3-(isopropylamino)propan-2-ol Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C=NOCC1=CC(=CC=C1)Cl)O

Isomeric SMILES

CC(C)NCC(/C=N/OCC1=CC(=CC=C1)Cl)O

InChI

InChI=1S/C13H19ClN2O2/c1-10(2)15-7-13(17)8-16-18-9-11-4-3-5-12(14)6-11/h3-6,8,10,13,15,17H,7,9H2,1-2H3/b16-8+