2-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-chloro-4,5-dimethoxy-phenyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-chloro-4,5-dimethoxyphenyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-chloro-4,5-dimethoxyphenyl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-chloro-4,5-dimethoxy-phenyl)-1-(1H-indol-3-yl)ethanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)C2=CNC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)C2=CNC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C18H16ClNO3/c1-22-17-8-11(14(19)9-18(17)23-2)7-16(21)13-10-20-15-6-4-3-5-12(13)15/h3-6,8-10,20H,7H2,1-2H3