prop-2-enyl 3-[4-[7-chloranyl-2,4-bis(oxidanylidene)quinazolin-1-yl]sulfonylphenoxy]propanoate

Systemtic Name: prop-2-enyl 3-[4-[7-chloranyl-2,4-bis(oxidanylidene)quinazolin-1-yl]sulfonylphenoxy]propanoate Openeye Name: allyl 3-[4-(7-chloro-2,4-dioxo-quinazolin-1-yl)sulfonylphenoxy]propanoate CAS Name: 3-[4-[(7-chloro-2,4-dioxo-1-quinazolinyl)sulfonyl]phenoxy]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-[4-(7-chloro-2,4-dioxoquinazolin-1-yl)sulfonylphenoxy]propanoate Traditional Name: 3-[4-(7-chloro-2,4-diketo-quinazolin-1-yl)sulfonylphenoxy]propionic acid allyl ester Formula: C20H17ClN2O7S MolecularWeight: 464.87618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCOC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C=CCOC(=O)CCOC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C20H17ClN2O7S/c1-2-10-30-18(24)9-11-29-14-4-6-15(7-5-14)31(27,28)23-17-12-13(21)3-8-16(17)19(25)22-20(23)26/h2-8,12H,1,9-11H2,(H,22,25,26)