2,3-dihydroindol-1-yl 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: 2,3-dihydroindol-1-yl 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: indolin-1-yl 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetic acid 2,3-dihydroindol-1-yl ester IUPAC Name: 2,3-dihydroindol-1-yl 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)acetic acid indolin-1-yl ester Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)OC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)OC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C17H13ClN2O4/c18-12-5-6-14-15(9-12)23-17(22)19(14)10-16(21)24-20-8-7-11-3-1-2-4-13(11)20/h1-6,9H,7-8,10H2