(E)-N-(2-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(2H-chromen-3-yl)acrylamide Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO2/c19-15-6-2-3-7-16(15)20-18(21)10-9-13-11-14-5-1-4-8-17(14)22-12-13/h1-11H,12H2,(H,20,21)/b10-9+