(3-aminophenyl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (3-aminophenyl)-(3,4-dichlorophenyl)methanone Openeye Name: (3-aminophenyl)-(3,4-dichlorophenyl)methanone CAS Name: (3-aminophenyl)-(3,4-dichlorophenyl)methanone IUPAC Name: (3-aminophenyl)-(3,4-dichlorophenyl)methanone Traditional Name: (3-aminophenyl)-(3,4-dichlorophenyl)methanone Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO/c14-11-5-4-9(7-12(11)15)13(17)8-2-1-3-10(16)6-8/h1-7H,16H2