1-[3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]phenyl]propan-1-ol

Systemtic Name: 1-[3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]phenyl]propan-1-ol Openeye Name: 1-[3-[(E)-2-(7-bromo-2-quinolyl)vinyl]phenyl]propan-1-ol CAS Name: 1-[3-[(E)-2-(7-bromo-2-quinolinyl)ethenyl]phenyl]-1-propanol IUPAC Name: 1-[3-[(E)-2-(7-bromoquinolin-2-yl)ethenyl]phenyl]propan-1-ol Traditional Name: 1-[3-[(E)-2-(7-bromo-2-quinolyl)vinyl]phenyl]propan-1-ol Formula: C20H18BrNO MolecularWeight: 368.26702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Br)C=C2)O

Isomeric SMILES

CCC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Br)C=C2)O

InChI

InChI=1S/C20H18BrNO/c1-2-20(23)16-5-3-4-14(12-16)6-10-18-11-8-15-7-9-17(21)13-19(15)22-18/h3-13,20,23H,2H2,1H3/b10-6+