2-[(E)-2-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-nitro-phenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-nitrophenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-nitrophenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(5-chloro-2-hydroxy-3-nitro-phenyl)vinyl]-4-quinolone Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C=CC3=CC(=CC(=C3O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)/C=C/C3=CC(=CC(=C3O)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11ClN2O4/c18-11-7-10(17(22)15(8-11)20(23)24)5-6-12-9-16(21)13-3-1-2-4-14(13)19-12/h1-9,22H,(H,19,21)/b6-5+