(5-chloranyl-2-propoxy-phenyl)-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]methanone

Systemtic Name: (5-chloranyl-2-propoxy-phenyl)-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]methanone Openeye Name: (5-chloro-2-propoxy-phenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone CAS Name: (5-chloro-2-propoxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone IUPAC Name: (5-chloro-2-propoxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone Traditional Name: (5-chloro-2-propoxy-phenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone Formula: C14H11Br3ClNO2 MolecularWeight: 500.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C(=O)C2=C(C(=C(N2)Br)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C(=O)C2=C(C(=C(N2)Br)Br)Br

InChI

InChI=1S/C14H11Br3ClNO2/c1-2-5-21-9-4-3-7(18)6-8(9)13(20)12-10(15)11(16)14(17)19-12/h3-4,6,19H,2,5H2,1H3