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

Systemtic Name: 3-chloranyl-4-[2-[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[(3S)-3-methyl-2-oxo-indolin-5-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-[(3S)-2-keto-3-methyl-indolin-5-yl]ethoxy]benzonitrile Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl)NC1=O

InChI

InChI=1S/C18H13ClN2O3/c1-10-13-7-12(3-4-15(13)21-18(10)23)16(22)9-24-17-5-2-11(8-20)6-14(17)19/h2-7,10H,9H2,1H3,(H,21,23)/t10-/m0/s1