2-(3-chloranylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-12-5-3-8-15-16(10-20-18(12)15)17(21)11-22-14-7-4-6-13(19)9-14/h3-10,20H,2,11H2,1H3