(4-aminophenyl)-(3-chlorophenyl)methanone

Systemtic Name: (4-aminophenyl)-(3-chlorophenyl)methanone Openeye Name: (4-aminophenyl)-(3-chlorophenyl)methanone CAS Name: (4-aminophenyl)-(3-chlorophenyl)methanone IUPAC Name: (4-aminophenyl)-(3-chlorophenyl)methanone Traditional Name: (4-aminophenyl)-(3-chlorophenyl)methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8H,15H2