(E)-3-[4-(4-chloranyl-2-fluoranyl-phenoxy)-6-methoxy-quinazolin-7-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(4-chloranyl-2-fluoranyl-phenoxy)-6-methoxy-quinazolin-7-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-(4-chloro-2-fluoro-phenoxy)-6-methoxy-quinazolin-7-yl]prop-2-enoic acid CAS Name: (E)-3-[4-(4-chloro-2-fluorophenoxy)-6-methoxy-7-quinazolinyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(4-chloro-2-fluorophenoxy)-6-methoxyquinazolin-7-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-(4-chloro-2-fluoro-phenoxy)-6-methoxy-quinazolin-7-yl]acrylic acid Formula: C18H12ClFN2O4 MolecularWeight: 374.750283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C(C=C3)Cl)F)C=CC(=O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)OC3=C(C=C(C=C3)Cl)F)/C=C/C(=O)O

InChI

InChI=1S/C18H12ClFN2O4/c1-25-16-8-12-14(6-10(16)2-5-17(23)24)21-9-22-18(12)26-15-4-3-11(19)7-13(15)20/h2-9H,1H3,(H,23,24)/b5-2+