[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate

Systemtic Name: [4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenyl] 4-fluoranylbenzoate Openeye Name: [4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenyl] 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenyl] 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C23H15ClFNO4 MolecularWeight: 423.820903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H15ClFNO4/c1-29-21-11-13(10-18-17-8-5-15(24)12-19(17)26-22(18)27)2-9-20(21)30-23(28)14-3-6-16(25)7-4-14/h2-12H,1H3,(H,26,27)/b18-10+