1-(4-chlorophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]imino-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2R)-1-oxidanylbutan-2-yl]imino-butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[(1R)-1-(hydroxymethyl)propyl]imino-butan-1-one CAS Name: 1-(4-chlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]imino-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-[(2R)-1-hydroxybutan-2-yl]iminobutan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(1R)-1-methylolpropyl]imino-butan-1-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N=C(C)CC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC[C@H](CO)N=C(C)CC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClNO2/c1-3-13(9-17)16-10(2)8-14(18)11-4-6-12(15)7-5-11/h4-7,13,17H,3,8-9H2,1-2H3/t13-/m1/s1