(E)-N-(2-chloranyl-7-methoxy-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-7-methoxy-1-benzofuran-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-chloro-7-methoxy-benzofuran-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-chloro-7-methoxy-3-benzofuranyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-chloro-7-methoxy-1-benzofuran-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-chloro-7-methoxy-benzofuran-3-yl)-3-phenyl-acrylamide Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2NC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-22-14-9-5-8-13-16(18(19)23-17(13)14)20-15(21)11-10-12-6-3-2-4-7-12/h2-11H,1H3,(H,20,21)/b11-10+