3-chloranyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-(2-indolin-1-yl-2-oxo-ethoxy)-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-(2-indolin-1-yl-2-keto-ethoxy)-5-methoxy-benzonitrile Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-9-12(10-20)8-14(19)18(16)24-11-17(22)21-7-6-13-4-2-3-5-15(13)21/h2-5,8-9H,6-7,11H2,1H3