1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone CAS Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-2-phenoxyethanone IUPAC Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-phenoxyethanone Traditional Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-2-phenoxy-ethanone Formula: C24H20ClNO3 MolecularWeight: 405.8735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClNO3/c25-18-10-12-20(13-11-18)28-15-14-26-16-22(21-8-4-5-9-23(21)26)24(27)17-29-19-6-2-1-3-7-19/h1-13,16H,14-15,17H2