2-[4-bromanyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[(Z)-(2-ketoindolin-3-ylidene)methyl]phenoxy]acetic acid Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(C=CC(=C3)Br)OCC(=O)O)/C(=O)N2

InChI

InChI=1S/C17H12BrNO4/c18-11-5-6-15(23-9-16(20)21)10(7-11)8-13-12-3-1-2-4-14(12)19-17(13)22/h1-8H,9H2,(H,19,22)(H,20,21)/b13-8-