6-chloranyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-[(E)-3-phenylacryloyl]-2,3-dihydroquinolin-4-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

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