1-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]indole-6-carbaldehyde

Systemtic Name: 1-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]indole-6-carbaldehyde Openeye Name: 1-[[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]methyl]indole-6-carbaldehyde CAS Name: 1-[[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]methyl]-6-indolecarboxaldehyde IUPAC Name: 1-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methyl]indole-6-carbaldehyde Traditional Name: 1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzyl]indole-6-carbaldehyde Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC3=C2C=C(C=C3)C=O)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC3=C2C=C(C=C3)C=O)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C27H19ClN2O/c28-24-9-7-22-8-11-25(29-26(22)16-24)10-5-19-2-1-3-20(14-19)17-30-13-12-23-6-4-21(18-31)15-27(23)30/h1-16,18H,17H2/b10-5+