2-[4-(8-chloranylquinazolin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-(8-chloranylquinazolin-2-yl)oxyphenoxy]propanoic acid Openeye Name: 2-[4-(8-chloroquinazolin-2-yl)oxyphenoxy]propanoic acid CAS Name: 2-[4-[(8-chloro-2-quinazolinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(8-chloroquinazolin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-(8-chloroquinazolin-2-yl)oxyphenoxy]propionic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C3C=CC=C(C3=N2)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC=C3C=CC=C(C3=N2)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10(16(21)22)23-12-5-7-13(8-6-12)24-17-19-9-11-3-2-4-14(18)15(11)20-17/h2-10H,1H3,(H,21,22)