1-(5-chloranylthiophen-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: 1-(5-chloro-2-thienyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: 1-(5-chloro-2-thiophenyl)-3-[5-(3-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: 1-(5-chlorothiophen-2-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: 1-(5-chloro-2-thienyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C17H10ClNO4S MolecularWeight: 359.7836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClNO4S/c18-17-9-8-16(24-17)14(20)6-4-13-5-7-15(23-13)11-2-1-3-12(10-11)19(21)22/h1-10H