2-(4-chloranylphenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(1H-indol-3-yl)ethanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c17-11-5-7-12(8-6-11)20-10-16(19)14-9-18-15-4-2-1-3-13(14)15/h1-9,18H,10H2