2-(4-chloranylphenoxy)-1-(4,5,6,7-tetrahydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(4,5,6,7-tetrahydroindol-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(4,5,6,7-tetrahydroindol-1-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(4,5,6,7-tetrahydroindol-1-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(4,5,6,7-tetrahydroindol-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(4,5,6,7-tetrahydroindol-1-yl)ethanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CN2C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CN2C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO2/c17-13-5-7-14(8-6-13)20-11-16(19)18-10-9-12-3-1-2-4-15(12)18/h5-10H,1-4,11H2