(2-chlorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (2-chlorophenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(2-chlorophenyl)methanone Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O/c1-2-7-16-8-10-17(11-9-16)14(18)12-5-3-4-6-13(12)15/h2-6H,1,7-11H2