2-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-prop-2-enoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(3-prop-2-enoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-2-(3-allyloxyphenyl)-1-chloro-vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C20H14ClN2O4- MolecularWeight: 381.78916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])\Cl

InChI

InChI=1S/C20H15ClN2O4/c1-2-8-27-14-5-3-4-12(9-14)10-16(21)18-22-17-11-13(20(25)26)6-7-15(17)19(24)23-18/h2-7,9-11H,1,8H2,(H,25,26)(H,22,23,24)/p-1/b16-10-