(4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=NC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=NC(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-14-7-3-1-5-12(14)9-10-17(22)24-11-16-20-15-8-4-2-6-13(15)18(23)21-16/h1-10H,11H2,(H,20,21,23)/b10-9+