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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C1=CC=CC=C1C2=NC3=C(C=CC(=C3)Cl)C=C2)C(C4=CC=CC=C4)C(CO)O

Isomeric SMILES

C=CN(C1=CC=CC=C1C2=NC3=C(C=CC(=C3)Cl)C=C2)C(C4=CC=CC=C4)C(CO)O

InChI

InChI=1S/C26H23ClN2O2/c1-2-29(26(25(31)17-30)19-8-4-3-5-9-19)24-11-7-6-10-21(24)22-15-13-18-12-14-20(27)16-23(18)28-22/h2-16,25-26,30-31H,1,17H2