4-(1-quinolin-2-ylethenyl)benzene-1,2-diol

Systemtic Name: 4-(1-quinolin-2-ylethenyl)benzene-1,2-diol Openeye Name: 4-[1-(2-quinolyl)vinyl]benzene-1,2-diol CAS Name: 4-[1-(2-quinolinyl)ethenyl]benzene-1,2-diol IUPAC Name: 4-(1-quinolin-2-ylethenyl)benzene-1,2-diol Traditional Name: 4-[1-(2-quinolyl)vinyl]pyrocatechol Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)O)O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=C(C1=CC(=C(C=C1)O)O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13NO2/c1-11(13-7-9-16(19)17(20)10-13)14-8-6-12-4-2-3-5-15(12)18-14/h2-10,19-20H,1H2