(5-chloranyl-1H-pyrrol-2-yl)-(4-ethenylphenyl)methanone

Systemtic Name: (5-chloranyl-1H-pyrrol-2-yl)-(4-ethenylphenyl)methanone Openeye Name: (5-chloro-1H-pyrrol-2-yl)-(4-vinylphenyl)methanone CAS Name: (5-chloro-1H-pyrrol-2-yl)-(4-ethenylphenyl)methanone IUPAC Name: (5-chloro-1H-pyrrol-2-yl)-(4-ethenylphenyl)methanone Traditional Name: (5-chloro-1H-pyrrol-2-yl)-(4-vinylphenyl)methanone Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)Cl

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)Cl

InChI

InChI=1S/C13H10ClNO/c1-2-9-3-5-10(6-4-9)13(16)11-7-8-12(14)15-11/h2-8,15H,1H2