[2-(3-chloranylpropoxy)phenyl]-(1H-indol-4-yl)methanone

Systemtic Name: [2-(3-chloranylpropoxy)phenyl]-(1H-indol-4-yl)methanone Openeye Name: [2-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone CAS Name: [2-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone IUPAC Name: [2-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone Traditional Name: [2-(3-chloropropoxy)phenyl]-(1H-indol-4-yl)methanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C3C=CNC3=CC=C2)OCCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C3C=CNC3=CC=C2)OCCCCl

InChI

InChI=1S/C18H16ClNO2/c19-10-4-12-22-17-8-2-1-5-15(17)18(21)14-6-3-7-16-13(14)9-11-20-16/h1-3,5-9,11,20H,4,10,12H2