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(3Z)-2-(3-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one
(3Z)-2-(3-chlorophenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)/C=C\2/C3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)Cl
InChI
InChI=1S/C23H16ClNO2/c1-15-9-11-16(12-10-15)22(26)14-21-19-7-2-3-8-20(19)23(27)25(21)18-6-4-5-17(24)13-18/h2-14H,1H3/b21-14-
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