(3-azanyl-7-methoxy-1-benzofuran-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-1-benzofuran-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-7-methoxy-benzofuran-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-7-methoxy-2-benzofuranyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-7-methoxy-1-benzofuran-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-7-methoxy-benzofuran-2-yl)-(4-bromophenyl)methanone Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2N)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H12BrNO3/c1-20-12-4-2-3-11-13(18)16(21-15(11)12)14(19)9-5-7-10(17)8-6-9/h2-8H,18H2,1H3