1-[[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-phenyl-amino]-3-phenyl-propane-1,2-diol

Systemtic Name: 1-[[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]-phenyl-amino]-3-phenyl-propane-1,2-diol Openeye Name: 1-(N-[(E)-2-(7-chloro-2-quinolyl)vinyl]anilino)-3-phenyl-propane-1,2-diol CAS Name: 1-(N-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]anilino)-3-phenylpropane-1,2-diol IUPAC Name: 1-(N-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]anilino)-3-phenylpropane-1,2-diol Traditional Name: 1-(N-[(E)-2-(7-chloro-2-quinolyl)vinyl]anilino)-3-phenyl-propane-1,2-diol Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(N(C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(N(/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=CC=C4)O)O

InChI

InChI=1S/C26H23ClN2O2/c27-21-13-11-20-12-14-22(28-24(20)18-21)15-16-29(23-9-5-2-6-10-23)26(31)25(30)17-19-7-3-1-4-8-19/h1-16,18,25-26,30-31H,17H2/b16-15+