2-[2-(2-chlorophenyl)ethenyl]quinolin-3-ol hydrochloride

Systemtic Name: 2-[2-(2-chlorophenyl)ethenyl]quinolin-3-ol hydrochloride Openeye Name: 2-[2-(2-chlorophenyl)vinyl]quinolin-3-ol hydrochloride CAS Name: 2-[2-(2-chlorophenyl)ethenyl]-3-quinolinol hydrochloride IUPAC Name: 2-[2-(2-chlorophenyl)ethenyl]quinolin-3-ol hydrochloride Traditional Name: 2-[2-(2-chlorophenyl)vinyl]quinolin-3-ol hydrochloride Formula: C17H13Cl2NO MolecularWeight: 318.19722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C=CC3=CC=CC=C3Cl)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C=CC3=CC=CC=C3Cl)O.Cl

InChI

InChI=1S/C17H12ClNO.ClH/c18-14-7-3-1-5-12(14)9-10-16-17(20)11-13-6-2-4-8-15(13)19-16;/h1-11,20H;1H