(2-chlorophenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: (2-chlorophenyl)methyl 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: (2-chlorophenyl)methyl 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid (2-chlorobenzyl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CN2C3=CC=CC=C3C(=O)C2=O)Cl

InChI

InChI=1S/C17H12ClNO4/c18-13-7-3-1-5-11(13)10-23-15(20)9-19-14-8-4-2-6-12(14)16(21)17(19)22/h1-8H,9-10H2