(4-chlorophenyl)-[3-[(4-nitrophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-[(4-nitrophenyl)amino]-2,3-dihydro-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-nitroanilino)-2,3-dihydrobenzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-nitroanilino)-2,3-dihydrobenzofuran-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-nitroanilino)-2,3-dihydro-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-nitroanilino)coumaran-2-yl]methanone Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(O2)C(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(O2)C(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O4/c22-14-7-5-13(6-8-14)20(25)21-19(17-3-1-2-4-18(17)28-21)23-15-9-11-16(12-10-15)24(26)27/h1-12,19,21,23H