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3-[(3-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
3-[(3-chlorophenyl)methoxy]-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC(=CC=C4)Cl
Isomeric SMILES
C1CCC2=C(CC1)C(=O)OC3=C2C=CC(=C3)OCC4=CC(=CC=C4)Cl
InChI
InChI=1S/C21H19ClO3/c22-15-6-4-5-14(11-15)13-24-16-9-10-18-17-7-2-1-3-8-19(17)21(23)25-20(18)12-16/h4-6,9-12H,1-3,7-8,13H2
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