(Z)-2-phenyl-3-quinolin-6-yl-prop-2-enoic acid

Systemtic Name: (Z)-2-phenyl-3-quinolin-6-yl-prop-2-enoic acid Openeye Name: (Z)-2-phenyl-3-(6-quinolyl)prop-2-enoic acid CAS Name: (Z)-2-phenyl-3-(6-quinolinyl)-2-propenoic acid IUPAC Name: (Z)-2-phenyl-3-quinolin-6-ylprop-2-enoic acid Traditional Name: (Z)-2-phenyl-3-(6-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=CC3=C(C=C2)N=CC=C3)C(=O)O

Isomeric SMILES

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

InChI

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