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2-[(3-chlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
2-[(3-chlorophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC(=CC=C4)Cl
Isomeric SMILES
CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OCC4=CC(=CC=C4)Cl
InChI
InChI=1S/C21H19ClO3/c1-13-9-20-18(16-7-2-3-8-17(16)21(23)25-20)11-19(13)24-12-14-5-4-6-15(22)10-14/h4-6,9-11H,2-3,7-8,12H2,1H3
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- 4-methyl-3-(phenylmethyl)-7,8-dipropoxy-chromen-2-one
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- 2-[(4-bromophenyl)methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- 4-methyl-7,8-bis(3-methylbut-2-enoxy)-3-(phenylmethyl)chromen-2-one
- 2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
