2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]quinolin-8-ol

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]quinolin-8-ol Openeye Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-8-quinolinol IUPAC Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]quinolin-8-ol Traditional Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]quinolin-8-ol Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O3/c18-15-9-8-14(20(22)23)10-12(15)5-7-13-6-4-11-2-1-3-16(21)17(11)19-13/h1-10,21H/b7-5+