2-[(Z)-1-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylic acid

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3,5-dimethoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylic acid Openeye Name: 2-[(Z)-1-chloro-2-(3,5-dimethoxyphenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylic acid CAS Name: 2-[(Z)-1-chloro-2-(3,5-dimethoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid IUPAC Name: 2-[(Z)-1-chloro-2-(3,5-dimethoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylic acid Traditional Name: 2-[(Z)-1-chloro-2-(3,5-dimethoxyphenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylic acid Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)O)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)O)\Cl)OC

InChI

InChI=1S/C19H15ClN2O5/c1-26-12-5-10(6-13(9-12)27-2)7-15(20)17-21-16-8-11(19(24)25)3-4-14(16)18(23)22-17/h3-9H,1-2H3,(H,24,25)(H,21,22,23)/b15-7-