[chloranyl(diphenyl)germyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [chloranyl(diphenyl)germyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [chloro(diphenyl)germyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [chloro(diphenyl)germyl] ester IUPAC Name: [chloro(diphenyl)germyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [chloro(diphenyl)germyl] ester Formula: C22H18ClGeNO2 MolecularWeight: 436.47682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(OC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)(OC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18ClGeNO2/c23-24(18-9-3-1-4-10-18,19-11-5-2-6-12-19)27-22(26)15-17-16-25-21-14-8-7-13-20(17)21/h1-14,16,25H,15H2