(2-chlorophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: (2-chlorophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-(2-chlorophenyl)methanone Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCN(C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1CCCN(C1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H18ClNO2/c1-2-10-19-12-6-5-9-17(11-12)15(18)13-7-3-4-8-14(13)16/h2-4,7-8,12H,1,5-6,9-11H2