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

Systemtic Name: (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (3-amino-5-chloro-benzofuran-2-yl)-phenyl-methanone CAS Name: (3-amino-5-chloro-2-benzofuranyl)-phenylmethanone IUPAC Name: (3-amino-5-chloro-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (3-amino-5-chloro-benzofuran-2-yl)-phenyl-methanone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-10-6-7-12-11(8-10)13(17)15(19-12)14(18)9-4-2-1-3-5-9/h1-8H,17H2