1-[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]ethanone

Systemtic Name: 1-[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]ethanone Openeye Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]ethanone CAS Name: 1-[1-[3-(2-chlorophenoxy)propyl]-3-indolyl]ethanone IUPAC Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]ethanone Traditional Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]ethanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNO2/c1-14(22)16-13-21(18-9-4-2-7-15(16)18)11-6-12-23-19-10-5-3-8-17(19)20/h2-5,7-10,13H,6,11-12H2,1H3