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

Systemtic Name: 3-chloranyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-(2-indolin-1-yl-2-oxo-ethoxy)benzonitrile CAS Name: 3-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-(2-indolin-1-yl-2-keto-ethoxy)benzonitrile Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-14-9-12(10-19)5-6-16(14)22-11-17(21)20-8-7-13-3-1-2-4-15(13)20/h1-6,9H,7-8,11H2