1-(6-chloranyl-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone Traditional Name: 1-(6-chloro-1H-indol-3-yl)-2-(2-methoxyphenyl)ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-21-17-5-3-2-4-11(17)8-16(20)14-10-19-15-9-12(18)6-7-13(14)15/h2-7,9-10,19H,8H2,1H3