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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c19-14-5-3-4-13(12-14)8-9-18(21)20-16-10-11-22-17-7-2-1-6-15(16)17/h1-9,12,16H,10-11H2,(H,20,21)/b9-8+/t16-/m0/s1