(Z)-2-phenyl-3-quinolin-8-yl-prop-2-enoic acid

Systemtic Name: (Z)-2-phenyl-3-quinolin-8-yl-prop-2-enoic acid Openeye Name: (Z)-2-phenyl-3-(8-quinolyl)prop-2-enoic acid CAS Name: (Z)-2-phenyl-3-(8-quinolinyl)-2-propenoic acid IUPAC Name: (Z)-2-phenyl-3-quinolin-8-ylprop-2-enoic acid Traditional Name: (Z)-2-phenyl-3-(8-quinolyl)acrylic acid Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC3=C2N=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC=CC3=C2N=CC=C3)/C(=O)O

InChI

InChI=1S/C18H13NO2/c20-18(21)16(13-6-2-1-3-7-13)12-15-9-4-8-14-10-5-11-19-17(14)15/h1-12H,(H,20,21)/b16-12-