2-[(1R)-1-(2-chloranyl-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-(2-chloranyl-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(2-chloro-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(2-chloro-4-nitrophenoxy)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(2-chloro-4-nitrophenoxy)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(2-chloro-4-nitro-phenoxy)ethyl]-1H-quinazolin-4-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c1-9(24-14-7-6-10(20(22)23)8-12(14)17)15-18-13-5-3-2-4-11(13)16(21)19-15/h2-9H,1H3,(H,18,19,21)/t9-/m1/s1