2-[(E)-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(7-chloro-1,3-benzodioxol-5-yl)vinyl]quinolin-8-ol Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=CC3=NC4=C(C=CC=C4O)C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C/C3=NC4=C(C=CC=C4O)C=C3)Cl

InChI

InChI=1S/C18H12ClNO3/c19-14-8-11(9-16-18(14)23-10-22-16)4-6-13-7-5-12-2-1-3-15(21)17(12)20-13/h1-9,21H,10H2/b6-4+