(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate

Systemtic Name: (6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(1,2-benzoxazol-3-yl)ethanoate Openeye Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate CAS Name: 2-(1,2-benzoxazol-3-yl)acetic acid (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (6-chloro-4-oxo-1H-quinazolin-2-yl)methyl 2-(1,2-benzoxazol-3-yl)acetate Traditional Name: 2-indoxazen-3-ylacetic acid (6-chloro-4-keto-1H-quinazolin-2-yl)methyl ester Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)OCC3=NC(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)OCC3=NC(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O4/c19-10-5-6-13-12(7-10)18(24)21-16(20-13)9-25-17(23)8-14-11-3-1-2-4-15(11)26-22-14/h1-7H,8-9H2,(H,20,21,24)