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

Systemtic Name: 1-[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]butan-1-one Openeye Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]butan-1-one CAS Name: 1-[1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-1-butanone IUPAC Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]butan-1-one Traditional Name: 1-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]butan-1-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-2-8-20(24)17-15-23(19-11-5-3-9-16(17)19)13-7-14-25-21-12-6-4-10-18(21)22/h3-6,9-12,15H,2,7-8,13-14H2,1H3