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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxyphenyl)ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate Openeye Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)vinyl]-4-oxo-1H-quinazoline-7-carboxylate CAS Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)ethenyl]-4-oxo-1H-quinazoline-7-carboxylate Traditional Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)vinyl]-4-keto-1H-quinazoline-7-carboxylate Formula: C18H12ClN2O4- MolecularWeight: 355.75188

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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

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)[O-])\Cl

InChI

InChI=1S/C18H13ClN2O4/c1-25-12-4-2-3-10(7-12)8-14(19)16-20-15-9-11(18(23)24)5-6-13(15)17(22)21-16/h2-9H,1H3,(H,23,24)(H,20,21,22)/p-1/b14-8-