2-[(E)-2-[3-(3a,7a-dihydroindol-1-ylmethyl)phenyl]ethenyl]-7-chloranyl-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=CN(C2C=C1)CC3=CC=CC(=C3)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC2C=CN(C2C=C1)CC3=CC=CC(=C3)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C26H21ClN2/c27-23-11-9-21-10-13-24(28-25(21)17-23)12-8-19-4-3-5-20(16-19)18-29-15-14-22-6-1-2-7-26(22)29/h1-17,22,26H,18H2/b12-8+