(E)-1-(4-chlorophenyl)-3-ethoxy-3-(propan-2-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-(propan-2-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-(isopropylamino)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-(propan-2-ylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-(propan-2-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-ethoxy-3-(isopropylamino)prop-2-en-1-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=C(C=C1)Cl)NC(C)C

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC(C)C

InChI

InChI=1S/C14H18ClNO2/c1-4-18-14(16-10(2)3)9-13(17)11-5-7-12(15)8-6-11/h5-10,16H,4H2,1-3H3/b14-9+