1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]propan-1-one Openeye Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]propan-1-one CAS Name: 1-[1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-1-propanone IUPAC Name: 1-[1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]propan-1-one Traditional Name: 1-[1-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)Cl

InChI

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