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2-(3-chlorophenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione
2-(3-chlorophenyl)-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Cl
InChI
InChI=1S/C25H14ClNO3/c26-16-8-4-9-17(14-16)27-24(29)20-11-5-10-18-19(12-13-21(22(18)20)25(27)30)23(28)15-6-2-1-3-7-15/h1-14H
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- methyl 2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
- ethyl 2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-4-(4-ethylphenyl)thiophene-3-carboxylate
- ethyl 4-(4-chlorophenyl)-2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
- ethyl 2-[[3-(4-chlorophenyl)-2-cyano-prop-2-enoyl]amino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate
