(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-cyclopentyl-acrylamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NC2CCCC2

InChI

InChI=1S/C15H18ClNO2/c1-19-13-8-4-5-11(15(13)16)9-10-14(18)17-12-6-2-3-7-12/h4-5,8-10,12H,2-3,6-7H2,1H3,(H,17,18)/b10-9+