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2-[3-(3-cyanopyrrolo[1,2-a]quinolin-1-yl)carbonylphenoxy]ethanoic acid

2-[3-(3-cyanopyrrolo[1,2-a]quinolin-1-yl)carbonylphenoxy]ethanoic acid

Systemtic Name:2-[3-(3-cyanopyrrolo[1,2-a]quinolin-1-yl)carbonylphenoxy]ethanoic acid
Openeye Name:2-[3-(3-cyanopyrrolo[1,2-a]quinoline-1-carbonyl)phenoxy]acetic acid
CAS Name:2-[3-[(3-cyano-1-pyrrolo[1,2-a]quinolinyl)-oxomethyl]phenoxy]acetic acid
IUPAC Name:2-[3-(3-cyanopyrrolo[1,2-a]quinoline-1-carbonyl)phenoxy]acetic acid
Traditional Name:2-[3-(3-cyanopyrrolo[1,2-a]quinoline-1-carbonyl)phenoxy]acetic acid
Formula: C22H14N2O4
MolecularWeight: 370.35756
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC(=CC=C4)OCC(=O)O)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=C(N32)C(=O)C4=CC(=CC=C4)OCC(=O)O)C#N


InChI

InChI=1S/C22H14N2O4/c23-12-16-11-20(24-18-7-2-1-4-14(18)8-9-19(16)24)22(27)15-5-3-6-17(10-15)28-13-21(25)26/h1-11H,13H2,(H,25,26)


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