(2-azanyl-5-chloranyl-phenyl)-(3-hydroxyphenyl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3-hydroxyphenyl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(3-hydroxyphenyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(3-hydroxyphenyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(3-hydroxyphenyl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(3-hydroxyphenyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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