7-chloranyl-2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline

Systemtic Name: 7-chloranyl-2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline Openeye Name: 2-[(E)-2-(2-benzylindolin-1-yl)vinyl]-7-chloro-quinoline CAS Name: 7-chloro-2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-(2-benzyl-2,3-dihydroindol-1-yl)ethenyl]-7-chloroquinoline Traditional Name: 2-[(E)-2-(2-benzylindolin-1-yl)vinyl]-7-chloro-quinoline Formula: C26H21ClN2 MolecularWeight: 396.91134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1C(N(C2=CC=CC=C21)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C26H21ClN2/c27-22-12-10-20-11-13-23(28-25(20)18-22)14-15-29-24(16-19-6-2-1-3-7-19)17-21-8-4-5-9-26(21)29/h1-15,18,24H,16-17H2/b15-14+