(E)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-chloro-4-oxo-quinazolin-3-yl)prop-2-enoic acid CAS Name: (E)-3-(6-chloro-4-oxo-3-quinazolinyl)-2-propenoic acid IUPAC Name: (E)-3-(6-chloro-4-oxoquinazolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-chloro-4-keto-quinazolin-3-yl)acrylic acid Formula: C11H7ClN2O3 MolecularWeight: 250.63788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)C=CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C=N2)/C=C/C(=O)O

InChI

InChI=1S/C11H7ClN2O3/c12-7-1-2-9-8(5-7)11(17)14(6-13-9)4-3-10(15)16/h1-6H,(H,15,16)/b4-3+