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

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-propyl-prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-propyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-propylprop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-propyl-acrylamide Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CC2=C(C=CC(=C2)Cl)OC1

Isomeric SMILES

CCCNC(=O)/C=C/C1=CC2=C(C=CC(=C2)Cl)OC1

InChI

InChI=1S/C15H16ClNO2/c1-2-7-17-15(18)6-3-11-8-12-9-13(16)4-5-14(12)19-10-11/h3-6,8-9H,2,7,10H2,1H3,(H,17,18)/b6-3+