4-[1-[2-(3-chloranylpropoxy)phenyl]ethenyl]-1H-indole

Systemtic Name: 4-[1-[2-(3-chloranylpropoxy)phenyl]ethenyl]-1H-indole Openeye Name: 4-[1-[2-(3-chloropropoxy)phenyl]vinyl]-1H-indole CAS Name: 4-[1-[2-(3-chloropropoxy)phenyl]ethenyl]-1H-indole IUPAC Name: 4-[1-[2-(3-chloropropoxy)phenyl]ethenyl]-1H-indole Traditional Name: 4-[1-[2-(3-chloropropoxy)phenyl]vinyl]-1H-indole Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C2C=CNC2=CC=C1)C3=CC=CC=C3OCCCCl

Isomeric SMILES

C=C(C1=C2C=CNC2=CC=C1)C3=CC=CC=C3OCCCCl

InChI

InChI=1S/C19H18ClNO/c1-14(15-7-4-8-18-17(15)10-12-21-18)16-6-2-3-9-19(16)22-13-5-11-20/h2-4,6-10,12,21H,1,5,11,13H2