3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzoic acid

Systemtic Name: 3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzoic acid Openeye Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzoic acid CAS Name: 3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]benzoic acid IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzoic acid Traditional Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzoic acid Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C18H12ClNO2/c19-15-7-5-13-6-9-16(20-17(13)11-15)8-4-12-2-1-3-14(10-12)18(21)22/h1-11H,(H,21,22)/b8-4+