2-[5-chloranyl-2-methoxy-4-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-[(E)-(3-oxidanylidene-1H-indol-2-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-chloro-2-methoxy-4-[(E)-(3-oxoindolin-2-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[5-chloro-2-methoxy-4-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[5-chloro-2-methoxy-4-[(E)-(3-oxo-1H-indol-2-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[5-chloro-4-[(E)-(3-ketoindolin-2-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)C3=CC=CC=C3N2)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/2\C(=O)C3=CC=CC=C3N2)Cl)OCC(=O)O

InChI

InChI=1S/C18H14ClNO5/c1-24-15-7-10(12(19)8-16(15)25-9-17(21)22)6-14-18(23)11-4-2-3-5-13(11)20-14/h2-8,20H,9H2,1H3,(H,21,22)/b14-6+