(E)-3-(4-bromophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrNO2/c19-14-8-5-13(6-9-14)7-10-18(21)20-16-11-12-22-17-4-2-1-3-15(16)17/h1-10,16H,11-12H2,(H,20,21)/b10-7+/t16-/m0/s1