(E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4,5-bis(bromanyl)thiophen-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4,5-dibromo-2-thiophenyl)-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4,5-dibromothiophen-2-yl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4,5-dibromo-2-thienyl)-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C17H11Br2NOS MolecularWeight: 437.14834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC(=C(S3)Br)Br

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC(=C(S3)Br)Br

InChI

InChI=1S/C17H11Br2NOS/c18-15-11-14(22-17(15)19)6-7-16(21)12-4-3-5-13(10-12)20-8-1-2-9-20/h1-11H/b7-6+