4-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-(4-chloro-2-nitrophenoxy)-3-methoxybenzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H16ClN3O6 MolecularWeight: 453.83194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O6/c1-31-20-10-13(22(28)25-12-21(27)24-15-4-2-3-5-16(15)25)6-8-19(20)32-18-9-7-14(23)11-17(18)26(29)30/h2-11H,12H2,1H3,(H,24,27)