2-(3-chloranyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-8-yl)ethanoic acid

Systemtic Name: 2-(3-chloranyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-8-yl)ethanoic acid Openeye Name: 2-(3-chloro-11-oxo-pyrido[2,1-b]quinazolin-8-yl)acetic acid CAS Name: 2-(3-chloro-11-oxo-8-pyrido[2,1-b]quinazolinyl)acetic acid IUPAC Name: 2-(3-chloro-11-oxopyrido[2,1-b]quinazolin-8-yl)acetic acid Traditional Name: 2-(3-chloro-11-keto-pyrido[2,1-b]quinazolin-8-yl)acetic acid Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C=CC(=CN3C2=O)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C=CC(=CN3C2=O)CC(=O)O

InChI

InChI=1S/C14H9ClN2O3/c15-9-2-3-10-11(6-9)16-12-4-1-8(5-13(18)19)7-17(12)14(10)20/h1-4,6-7H,5H2,(H,18,19)