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1-(3,4-dichlorophenyl)-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
1-(3,4-dichlorophenyl)-4-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N(C(=O)N=C2C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl
Isomeric SMILES
C1CCC2=C(CC1)N(C(=O)N=C2C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl
InChI
InChI=1S/C21H18Cl2N2O/c22-17-12-11-15(13-18(17)23)25-19-10-6-2-5-9-16(19)20(24-21(25)26)14-7-3-1-4-8-14/h1,3-4,7-8,11-13H,2,5-6,9-10H2
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