4-[(E)-2-[2-(1-chloroethyloxy)phenyl]ethenyl]-1H-indole

Systemtic Name: 4-[(E)-2-[2-(1-chloroethyloxy)phenyl]ethenyl]-1H-indole Openeye Name: 4-[(E)-2-[2-(1-chloroethoxy)phenyl]vinyl]-1H-indole CAS Name: 4-[(E)-2-[2-(1-chloroethoxy)phenyl]ethenyl]-1H-indole IUPAC Name: 4-[(E)-2-[2-(1-chloroethoxy)phenyl]ethenyl]-1H-indole Traditional Name: 4-[(E)-2-[2-(1-chloroethoxy)phenyl]vinyl]-1H-indole Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1C=CC2=C3C=CNC3=CC=C2)Cl

Isomeric SMILES

CC(OC1=CC=CC=C1/C=C/C2=C3C=CNC3=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO/c1-13(19)21-18-8-3-2-5-15(18)10-9-14-6-4-7-17-16(14)11-12-20-17/h2-13,20H,1H3/b10-9+