2-chloranyl-1-(6-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 2-chloranyl-1-(6-phenylmethoxyindol-1-yl)ethanone Openeye Name: 1-(6-benzyloxyindol-1-yl)-2-chloro-ethanone CAS Name: 2-chloro-1-(6-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 2-chloro-1-(6-phenylmethoxyindol-1-yl)ethanone Traditional Name: 1-(6-benzoxyindol-1-yl)-2-chloro-ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3C(=O)CCl

InChI

InChI=1S/C17H14ClNO2/c18-11-17(20)19-9-8-14-6-7-15(10-16(14)19)21-12-13-4-2-1-3-5-13/h1-10H,11-12H2