1-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]indole-7-carbaldehyde

Systemtic Name: 1-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]indole-7-carbaldehyde Openeye Name: 1-[[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]methyl]indole-7-carbaldehyde CAS Name: 1-[[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]-7-indolecarboxaldehyde IUPAC Name: 1-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methyl]indole-7-carbaldehyde Traditional Name: 1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzyl]indole-7-carbaldehyde Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H19ClN2O/c28-24-10-8-21-9-12-25(29-26(21)16-24)11-7-19-3-1-4-20(15-19)17-30-14-13-22-5-2-6-23(18-31)27(22)30/h1-16,18H,17H2/b11-7+