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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(2H-chromen-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-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=C3)Cl

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c19-15-5-3-6-16(11-15)20-18(21)9-8-13-10-14-4-1-2-7-17(14)22-12-13/h1-11H,12H2,(H,20,21)/b9-8+