(3-aminophenyl)-(2-chlorophenyl)methanone

Systemtic Name: (3-aminophenyl)-(2-chlorophenyl)methanone Openeye Name: (3-aminophenyl)-(2-chlorophenyl)methanone CAS Name: (3-aminophenyl)-(2-chlorophenyl)methanone IUPAC Name: (3-aminophenyl)-(2-chlorophenyl)methanone Traditional Name: (3-aminophenyl)-(2-chlorophenyl)methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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