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

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-phenethyl-acrylamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H18ClNO2/c21-18-7-8-19-17(13-18)12-16(14-24-19)6-9-20(23)22-11-10-15-4-2-1-3-5-15/h1-9,12-13H,10-11,14H2,(H,22,23)/b9-6+