[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate CAS Name: 2-[(2,4-dichlorophenyl)methoxy]benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-[(2,4-dichlorophenyl)methoxy]benzoate Traditional Name: 2-(2,4-dichlorobenzyl)oxybenzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H17Cl2NO4 MolecularWeight: 454.30208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=CC=C3OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO4/c25-16-10-9-15(20(26)11-16)13-30-23-8-4-2-6-18(23)24(29)31-14-22(28)19-12-27-21-7-3-1-5-17(19)21/h1-12,27H,13-14H2