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

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c19-12-4-1-11(2-5-12)3-8-17(23)25-10-16-21-15-9-13(20)6-7-14(15)18(24)22-16/h1-9H,10H2,(H,21,22,24)/b8-3+