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

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-(7-methoxybenzofuran-2-yl)methanone CAS Name: (3-amino-4-chlorophenyl)-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: (3-amino-4-chloro-phenyl)-(7-methoxybenzofuran-2-yl)methanone Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC(=C(C=C3)Cl)N

InChI

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