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1-[[(2-chlorophenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one
1-[[(2-chlorophenyl)methyl-methyl-amino]methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1Cl)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
CN(CC1=CC=CC=C1Cl)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C22H18ClNO2/c1-24(13-16-7-3-5-9-19(16)23)14-17-12-21(25)26-20-11-10-15-6-2-4-8-18(15)22(17)20/h2-12H,13-14H2,1H3
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