(2-azanyl-1-benzofuran-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-1-benzofuran-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-aminobenzofuran-3-yl)-(2-chlorophenyl)methanone CAS Name: (2-amino-3-benzofuranyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-1-benzofuran-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-aminobenzofuran-3-yl)-(2-chlorophenyl)methanone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClNO2/c16-11-7-3-1-5-9(11)14(18)13-10-6-2-4-8-12(10)19-15(13)17/h1-8H,17H2