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

Systemtic Name: 2-(8-chloranyl-11-oxidanylidene-pyrido[2,1-b]quinazolin-2-yl)propanoic acid Openeye Name: 2-(8-chloro-11-oxo-pyrido[2,1-b]quinazolin-2-yl)propanoic acid CAS Name: 2-(8-chloro-11-oxo-2-pyrido[2,1-b]quinazolinyl)propanoic acid IUPAC Name: 2-(8-chloro-11-oxopyrido[2,1-b]quinazolin-2-yl)propanoic acid Traditional Name: 2-(8-chloro-11-keto-pyrido[2,1-b]quinazolin-2-yl)propionic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c1-8(15(20)21)9-2-4-12-11(6-9)14(19)18-7-10(16)3-5-13(18)17-12/h2-8H,1H3,(H,20,21)