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(E)-1-(3-chlorophenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
(E)-1-(3-chlorophenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H15ClN2O3/c1-19(2)15-8-6-12(10-16(15)20(22)23)7-9-17(21)13-4-3-5-14(18)11-13/h3-11H,1-2H3/b9-7+
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