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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O

InChI

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