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

Systemtic Name: [4-[(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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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)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC(=O)C4CC4

InChI

InChI=1S/C20H16ClNO4/c1-25-18-9-11(2-7-17(18)26-20(24)12-3-4-12)8-15-14-6-5-13(21)10-16(14)22-19(15)23/h2,5-10,12H,3-4H2,1H3,(H,22,23)