(1-azanylpyrrol-2-yl)-(2-chlorophenyl)methanone

Systemtic Name: (1-azanylpyrrol-2-yl)-(2-chlorophenyl)methanone Openeye Name: (1-aminopyrrol-2-yl)-(2-chlorophenyl)methanone CAS Name: (1-amino-2-pyrrolyl)-(2-chlorophenyl)methanone IUPAC Name: (1-aminopyrrol-2-yl)-(2-chlorophenyl)methanone Traditional Name: (1-aminopyrrol-2-yl)-(2-chlorophenyl)methanone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CN2N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=CN2N)Cl

InChI

InChI=1S/C11H9ClN2O/c12-9-5-2-1-4-8(9)11(15)10-6-3-7-14(10)13/h1-7H,13H2