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

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-(2-methyl-1-benzofuran-3-yl)methanone Openeye Name: (3-amino-4-chloro-phenyl)-(2-methylbenzofuran-3-yl)methanone CAS Name: (3-amino-4-chlorophenyl)-(2-methyl-3-benzofuranyl)methanone IUPAC Name: (3-amino-4-chlorophenyl)-(2-methyl-1-benzofuran-3-yl)methanone Traditional Name: (3-amino-4-chloro-phenyl)-(2-methylbenzofuran-3-yl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H12ClNO2/c1-9-15(11-4-2-3-5-14(11)20-9)16(19)10-6-7-12(17)13(18)8-10/h2-8H,18H2,1H3