1-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]butan-1-one

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]butan-1-one Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClNO2/c1-2-7-19(23)16-14-22(18-10-5-3-8-15(16)18)12-13-24-20-11-6-4-9-17(20)21/h3-6,8-11,14H,2,7,12-13H2,1H3