(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (7-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (7-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC3=NC(=O)C4=C(N3)C=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OCC3=NC(=O)C4=C(N3)C=C(C=C4)Cl)C

InChI

InChI=1S/C21H17ClN2O4/c1-11-5-16-13(9-27-18(16)6-12(11)2)7-20(25)28-10-19-23-17-8-14(22)3-4-15(17)21(26)24-19/h3-6,8-9H,7,10H2,1-2H3,(H,23,24,26)