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

Systemtic Name: 3-chloranyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-5-ethoxy-benzenecarbonitrile Openeye Name: 3-chloro-5-ethoxy-4-(2-indolin-1-yl-2-oxo-ethoxy)benzonitrile CAS Name: 3-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-ethoxybenzonitrile IUPAC Name: 3-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-5-ethoxybenzonitrile Traditional Name: 3-chloro-5-ethoxy-4-(2-indolin-1-yl-2-keto-ethoxy)benzonitrile Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H17ClN2O3/c1-2-24-17-10-13(11-21)9-15(20)19(17)25-12-18(23)22-8-7-14-5-3-4-6-16(14)22/h3-6,9-10H,2,7-8,12H2,1H3