(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (3-amino-5-chloro-benzofuran-2-yl)-(p-tolyl)methanone CAS Name: (3-amino-5-chloro-2-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (3-amino-5-chloro-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (3-amino-5-chloro-benzofuran-2-yl)-(p-tolyl)methanone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)N

InChI

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