4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-chloro-2-nitro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-chloro-2-nitrophenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-chloro-2-nitro-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H16ClN3O5/c1-18(2)17(24)20-12-5-3-4-6-13(12)21(18)16(23)10-27-15-8-7-11(19)9-14(15)22(25)26/h3-9H,10H2,1-2H3,(H,20,24)