methyl 4-[[4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(5-chloro-2-oxo-indolin-3-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(5-chloro-2-keto-indolin-3-ylidene)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C24H18ClNO4/c1-29-24(28)17-6-2-16(3-7-17)14-30-19-9-4-15(5-10-19)12-21-20-13-18(25)8-11-22(20)26-23(21)27/h2-13H,14H2,1H3,(H,26,27)