(6-azanyl-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (6-azanyl-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Openeye Name: (6-amino-3-methyl-benzofuran-2-yl)-(4-chlorophenyl)methanone CAS Name: (6-amino-3-methyl-2-benzofuranyl)-(4-chlorophenyl)methanone IUPAC Name: (6-amino-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone Traditional Name: (6-amino-3-methyl-benzofuran-2-yl)-(4-chlorophenyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)Cl

InChI

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