(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-cyclopentyl-acrylamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C17H18ClNO2/c18-14-6-7-16-13(10-14)9-12(11-21-16)5-8-17(20)19-15-3-1-2-4-15/h5-10,15H,1-4,11H2,(H,19,20)/b8-5+