methyl 4-chloranyl-3-[5-chloranyl-1-[(4-chloranyl-2-methoxy-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoate

Systemtic Name: methyl 4-chloranyl-3-[5-chloranyl-1-[(4-chloranyl-2-methoxy-phenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]benzoate Openeye Name: methyl 4-chloro-3-[5-chloro-1-[(4-chloro-2-methoxy-phenyl)methyl]-3-hydroxy-2-oxo-indolin-3-yl]benzoate CAS Name: 4-chloro-3-[5-chloro-1-[(4-chloro-2-methoxyphenyl)methyl]-3-hydroxy-2-oxo-3-indolyl]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[5-chloro-1-[(4-chloro-2-methoxyphenyl)methyl]-3-hydroxy-2-oxoindol-3-yl]benzoate Traditional Name: 4-chloro-3-[5-chloro-1-(4-chloro-2-methoxy-benzyl)-3-hydroxy-2-keto-indolin-3-yl]benzoic acid methyl ester Formula: C24H18Cl3NO5 MolecularWeight: 506.76242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)C(=O)OC)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)C(=O)OC)Cl)O

InChI

InChI=1S/C24H18Cl3NO5/c1-32-21-11-16(26)5-3-14(21)12-28-20-8-6-15(25)10-18(20)24(31,23(28)30)17-9-13(22(29)33-2)4-7-19(17)27/h3-11,31H,12H2,1-2H3