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

Systemtic Name: (3-azanyl-4-bromanyl-7-methoxy-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-4-bromo-7-methoxy-benzofuran-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-4-bromo-7-methoxy-2-benzofuranyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-4-bromo-7-methoxy-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-4-bromo-7-methoxy-benzofuran-2-yl)-(4-chlorophenyl)methanone Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C(=C(O2)C(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H11BrClNO3/c1-21-11-7-6-10(17)12-13(19)16(22-15(11)12)14(20)8-2-4-9(18)5-3-8/h2-7H,19H2,1H3