(E)-3-(2-chloranylquinolin-3-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)prop-2-en-1-ol Openeye Name: (E)-3-(2-chloro-3-quinolyl)prop-2-en-1-ol CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)prop-2-en-1-ol Traditional Name: (E)-3-(2-chloro-3-quinolyl)prop-2-en-1-ol Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/CO

InChI

InChI=1S/C12H10ClNO/c13-12-10(5-3-7-15)8-9-4-1-2-6-11(9)14-12/h1-6,8,15H,7H2/b5-3+