(3,4-dichlorophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Openeye Name: (3-allyloxy-1-piperidyl)-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-(3-prop-2-enoxy-1-piperidinyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3-prop-2-enoxypiperidin-1-yl)methanone Traditional Name: (3-allyloxypiperidino)-(3,4-dichlorophenyl)methanone Formula: C15H17Cl2NO2 MolecularWeight: 314.20698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2NO2/c1-2-8-20-12-4-3-7-18(10-12)15(19)11-5-6-13(16)14(17)9-11/h2,5-6,9,12H,1,3-4,7-8,10H2