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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2N)O)Cl

InChI

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