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

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1H-quinazolin-4-one CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]-1H-quinazolin-4-one Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-12-7-5-10(9-14(12)20(22)23)6-8-15-18-13-4-2-1-3-11(13)16(21)19-15/h1-9H,(H,18,19,21)/b8-6+