(Z)-7-phenyl-7-quinolin-2-yl-hept-6-enoic acid

Systemtic Name: (Z)-7-phenyl-7-quinolin-2-yl-hept-6-enoic acid Openeye Name: (Z)-7-phenyl-7-(2-quinolyl)hept-6-enoic acid CAS Name: (Z)-7-phenyl-7-(2-quinolinyl)-6-heptenoic acid IUPAC Name: (Z)-7-phenyl-7-quinolin-2-ylhept-6-enoic acid Traditional Name: (Z)-7-phenyl-7-(2-quinolyl)hept-6-enoic acid Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCCCCC(=O)O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CCCCC(=O)O)/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21NO2/c24-22(25)14-6-2-5-12-19(17-9-3-1-4-10-17)21-16-15-18-11-7-8-13-20(18)23-21/h1,3-4,7-13,15-16H,2,5-6,14H2,(H,24,25)/b19-12-