(2-azanyl-3-oxidanyl-phenyl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-3-oxidanyl-phenyl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-3-hydroxy-phenyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-3-hydroxyphenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-3-hydroxyphenyl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-3-hydroxy-phenyl)-(2-chlorophenyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c14-10-6-2-1-4-8(10)13(17)9-5-3-7-11(16)12(9)15/h1-7,16H,15H2