(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-12-5-3-6-13(19)11(12)8-16(22)24-9-15-20-14-7-2-1-4-10(14)17(23)21-15/h1-7H,8-9H2,(H,20,21,23)