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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3Cl)C#N)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3Cl)C#N)OC

InChI

InChI=1S/C19H17ClN2O3/c1-12-7-14-5-3-4-6-16(14)22(12)18(23)11-25-19-15(20)8-13(10-21)9-17(19)24-2/h3-6,8-9,12H,7,11H2,1-2H3/t12-/m0/s1