3-chloranyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-11-18(13-4-2-3-5-15(13)21-11)16(22)10-23-17-7-6-12(9-20)8-14(17)19/h2-8,21H,10H2,1H3