[2-[(3-azanyl-1-benzofuran-6-yl)oxymethyl]phenyl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [2-[(3-azanyl-1-benzofuran-6-yl)oxymethyl]phenyl]-(2,4-dichlorophenyl)methanone Openeye Name: [2-[(3-aminobenzofuran-6-yl)oxymethyl]phenyl]-(2,4-dichlorophenyl)methanone CAS Name: [2-[(3-amino-6-benzofuranyl)oxymethyl]phenyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [2-[(3-amino-1-benzofuran-6-yl)oxymethyl]phenyl]-(2,4-dichlorophenyl)methanone Traditional Name: [2-[(3-aminobenzofuran-6-yl)oxymethyl]phenyl]-(2,4-dichlorophenyl)methanone Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C(=CO3)N)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)C(=CO3)N)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-14-5-7-17(19(24)9-14)22(26)16-4-2-1-3-13(16)11-27-15-6-8-18-20(25)12-28-21(18)10-15/h1-10,12H,11,25H2