5,7-bis(chloranyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(2-nitrophenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-(2-nitrophenyl)vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-(2-nitrophenyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(2-nitrophenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(2-nitrophenyl)vinyl]quinolin-8-ol Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O3/c18-13-9-14(19)17(22)16-12(13)8-7-11(20-16)6-5-10-3-1-2-4-15(10)21(23)24/h1-9,22H/b6-5+