7-[(E)-prop-1-enyl]quinolin-8-ol

Systemtic Name: 7-[(E)-prop-1-enyl]quinolin-8-ol Openeye Name: 7-[(E)-prop-1-enyl]quinolin-8-ol CAS Name: 7-[(E)-prop-1-enyl]-8-quinolinol IUPAC Name: 7-[(E)-prop-1-enyl]quinolin-8-ol Traditional Name: 7-[(E)-prop-1-enyl]quinolin-8-ol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=CC=N2)C=C1)O

Isomeric SMILES

C/C=C/C1=C(C2=C(C=CC=N2)C=C1)O

InChI

InChI=1S/C12H11NO/c1-2-4-10-7-6-9-5-3-8-13-11(9)12(10)14/h2-8,14H,1H3/b4-2+