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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO2/c1-2-18(22)15-13-21(17-9-5-3-7-14(15)17)11-12-23-19-10-6-4-8-16(19)20/h3-10,13H,2,11-12H2,1H3