2-chloranyl-1-(1-phenylpyrrol-2-yl)ethanone

Systemtic Name: 2-chloranyl-1-(1-phenylpyrrol-2-yl)ethanone Openeye Name: 2-chloro-1-(1-phenylpyrrol-2-yl)ethanone CAS Name: 2-chloro-1-(1-phenyl-2-pyrrolyl)ethanone IUPAC Name: 2-chloro-1-(1-phenylpyrrol-2-yl)ethanone Traditional Name: 2-chloro-1-(1-phenylpyrrol-2-yl)ethanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2C(=O)CCl

InChI

InChI=1S/C12H10ClNO/c13-9-12(15)11-7-4-8-14(11)10-5-2-1-3-6-10/h1-8H,9H2