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(E)-1-(3-chlorophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one
(E)-1-(3-chlorophenyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H12ClNO4/c20-15-3-1-2-14(12-15)18(22)10-8-17-9-11-19(25-17)13-4-6-16(7-5-13)21(23)24/h1-12H/b10-8+
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