3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-(5-chloranylthiophen-2-yl)prop-2-en-1-one Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(5-chloro-2-thienyl)prop-2-en-1-one CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-(5-chloro-2-thiophenyl)-2-propen-1-one IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-(5-chlorothiophen-2-yl)prop-2-en-1-one Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-(5-chloro-2-thienyl)prop-2-en-1-one Formula: C17H9BrClNO4S MolecularWeight: 438.67966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)C=CC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Br)C2=CC=C(O2)C=CC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H9BrClNO4S/c18-13-9-10(20(22)23)1-4-12(13)15-6-3-11(24-15)2-5-14(21)16-7-8-17(19)25-16/h1-9H