2-(3-chlorophenyl)-1-[4-[2-(1-hydroxyethyloxy)ethyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 2-(3-chlorophenyl)-1-[4-[2-(1-hydroxyethyloxy)ethyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: 2-(3-chlorophenyl)-1-[4-[2-(1-hydroxyethoxy)ethyl]piperazin-1-yl]prop-2-en-1-one CAS Name: 2-(3-chlorophenyl)-1-[4-[2-(1-hydroxyethoxy)ethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: 2-(3-chlorophenyl)-1-[4-[2-(1-hydroxyethoxy)ethyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: 2-(3-chlorophenyl)-1-[4-[2-(1-hydroxyethoxy)ethyl]piperazino]prop-2-en-1-one Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OCCN1CCN(CC1)C(=O)C(=C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(O)OCCN1CCN(CC1)C(=O)C(=C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-13(15-4-3-5-16(18)12-15)17(22)20-8-6-19(7-9-20)10-11-23-14(2)21/h3-5,12,14,21H,1,6-11H2,2H3