(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(2-phenylmethoxyphenyl)methanone

Systemtic Name: (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(2-phenylmethoxyphenyl)methanone Openeye Name: (3-amino-5-chloro-benzofuran-2-yl)-(2-benzyloxyphenyl)methanone CAS Name: (3-amino-5-chloro-2-benzofuranyl)-(2-phenylmethoxyphenyl)methanone IUPAC Name: (3-amino-5-chloro-1-benzofuran-2-yl)-(2-phenylmethoxyphenyl)methanone Traditional Name: (3-amino-5-chloro-benzofuran-2-yl)-(2-benzoxyphenyl)methanone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)N

InChI

InChI=1S/C22H16ClNO3/c23-15-10-11-19-17(12-15)20(24)22(27-19)21(25)16-8-4-5-9-18(16)26-13-14-6-2-1-3-7-14/h1-12H,13,24H2