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6,8-bis(chloranyl)-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]chromen-2-one
6,8-bis(chloranyl)-3-[(E)-3-(4-nitrophenyl)prop-2-enoyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C18H9Cl2NO5/c19-12-7-11-8-14(18(23)26-17(11)15(20)9-12)16(22)6-3-10-1-4-13(5-2-10)21(24)25/h1-9H/b6-3+
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