(4-aminophenyl)-(1-benzofuran-2-yl)methanone

Systemtic Name: (4-aminophenyl)-(1-benzofuran-2-yl)methanone Openeye Name: (4-aminophenyl)-(benzofuran-2-yl)methanone CAS Name: (4-aminophenyl)-(2-benzofuranyl)methanone IUPAC Name: (4-aminophenyl)-(1-benzofuran-2-yl)methanone Traditional Name: (4-aminophenyl)-(benzofuran-2-yl)methanone Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H11NO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9H,16H2