[1-(2-chloranylethanoyl)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] 2-chloranylethanoate

Systemtic Name: [1-(2-chloranylethanoyl)-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)indol-3-yl] 2-chloranylethanoate Openeye Name: [1-(2-chloroacetyl)-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [1-(2-chloro-1-oxoethyl)-2-(4-oxo-3,1-benzoxazin-2-yl)-3-indolyl] ester IUPAC Name: [1-(2-chloroacetyl)-2-(4-oxo-3,1-benzoxazin-2-yl)indol-3-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [1-(2-chloroacetyl)-2-(4-keto-3,1-benzoxazin-2-yl)indol-3-yl] ester Formula: C20H12Cl2N2O5 MolecularWeight: 431.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=C(C4=CC=CC=C4N3C(=O)CCl)OC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=C(C4=CC=CC=C4N3C(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C20H12Cl2N2O5/c21-9-15(25)24-14-8-4-2-6-12(14)18(28-16(26)10-22)17(24)19-23-13-7-3-1-5-11(13)20(27)29-19/h1-8H,9-10H2