(3-azanyl-5-methoxy-1-benzofuran-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-azanyl-5-methoxy-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-5-methoxy-benzofuran-2-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-5-methoxy-2-benzofuranyl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-5-methoxy-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-5-methoxy-benzofuran-2-yl)-(4-chlorophenyl)methanone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-20-11-6-7-13-12(8-11)14(18)16(21-13)15(19)9-2-4-10(17)5-3-9/h2-8H,18H2,1H3