quinolin-8-yl (Z)-3-phenylprop-2-enoate

Systemtic Name: quinolin-8-yl (Z)-3-phenylprop-2-enoate Openeye Name: 8-quinolyl (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid 8-quinolyl ester Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H13NO2/c20-17(12-11-14-6-2-1-3-7-14)21-16-10-4-8-15-9-5-13-19-18(15)16/h1-13H/b12-11-