[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-(3-methanoylindol-1-yl)-4-oxidanylidene-butanoate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] 4-(3-formylindol-1-yl)-4-oxo-butanoate CAS Name: 4-(3-formyl-1-indolyl)-4-oxobutanoic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-(3-formylindol-1-yl)-4-oxobutanoate Traditional Name: 4-(3-formylindol-1-yl)-4-keto-butyric acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C21H16ClNO5 MolecularWeight: 397.80844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C21H16ClNO5/c22-16-7-5-14(6-8-16)19(25)13-28-21(27)10-9-20(26)23-11-15(12-24)17-3-1-2-4-18(17)23/h1-8,11-12H,9-10,13H2