7-chloranyl-2-[(E)-2-[3-(1H-indol-7-ylmethyl)phenyl]ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-[3-(1H-indol-7-ylmethyl)phenyl]ethenyl]quinoline Openeye Name: 7-chloro-2-[(E)-2-[3-(1H-indol-7-ylmethyl)phenyl]vinyl]quinoline CAS Name: 7-chloro-2-[(E)-2-[3-(1H-indol-7-ylmethyl)phenyl]ethenyl]quinoline IUPAC Name: 7-chloro-2-[(E)-2-[3-(1H-indol-7-ylmethyl)phenyl]ethenyl]quinoline Traditional Name: 7-chloro-2-[(E)-2-[3-(1H-indol-7-ylmethyl)phenyl]vinyl]quinoline Formula: C26H19ClN2 MolecularWeight: 394.89546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC3=CC=CC(=C3)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC3=CC=CC(=C3)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4)NC=C2

InChI

InChI=1S/C26H19ClN2/c27-23-10-8-20-9-12-24(29-25(20)17-23)11-7-18-3-1-4-19(15-18)16-22-6-2-5-21-13-14-28-26(21)22/h1-15,17,28H,16H2/b11-7+