2-(2-chloranylphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(2-chlorophenoxy)ethyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid 2-(2-chlorophenoxy)ethyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO5/c19-13-6-2-4-8-15(13)24-9-10-25-16(21)11-20-14-7-3-1-5-12(14)17(22)18(20)23/h1-8H,9-11H2