(4-azanyl-3-oxidanyl-phenyl)-(4-chlorophenyl)methanone

Systemtic Name: (4-azanyl-3-oxidanyl-phenyl)-(4-chlorophenyl)methanone Openeye Name: (4-amino-3-hydroxy-phenyl)-(4-chlorophenyl)methanone CAS Name: (4-amino-3-hydroxyphenyl)-(4-chlorophenyl)methanone IUPAC Name: (4-amino-3-hydroxyphenyl)-(4-chlorophenyl)methanone Traditional Name: (4-amino-3-hydroxy-phenyl)-(4-chlorophenyl)methanone Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)N)O)Cl

InChI

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