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7-[4-[1-(4-chlorophenyl)propan-2-ylcarbamoyl]phenoxy]-6-cyano-3,4-dihydro-2H-chromene-4-carboxylic acid

7-[4-[1-(4-chlorophenyl)propan-2-ylcarbamoyl]phenoxy]-6-cyano-3,4-dihydro-2H-chromene-4-carboxylic acid

Systemtic Name:7-[4-[1-(4-chlorophenyl)propan-2-ylcarbamoyl]phenoxy]-6-cyano-3,4-dihydro-2H-chromene-4-carboxylic acid
Openeye Name:7-[4-[[2-(4-chlorophenyl)-1-methyl-ethyl]carbamoyl]phenoxy]-6-cyano-chromane-4-carboxylic acid
CAS Name:7-[4-[[1-(4-chlorophenyl)propan-2-ylamino]-oxomethyl]phenoxy]-6-cyano-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid
IUPAC Name:7-[4-[1-(4-chlorophenyl)propan-2-ylcarbamoyl]phenoxy]-6-cyano-3,4-dihydro-2H-chromene-4-carboxylic acid
Traditional Name:7-[4-[[2-(4-chlorophenyl)-1-methyl-ethyl]carbamoyl]phenoxy]-6-cyano-chroman-4-carboxylic acid
Formula: C27H23ClN2O5
MolecularWeight: 490.93492
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3C#N)C(CCO4)C(=O)O


Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC3=CC4=C(C=C3C#N)C(CCO4)C(=O)O


InChI

InChI=1S/C27H23ClN2O5/c1-16(12-17-2-6-20(28)7-3-17)30-26(31)18-4-8-21(9-5-18)35-24-14-25-23(13-19(24)15-29)22(27(32)33)10-11-34-25/h2-9,13-14,16,22H,10-12H2,1H3,(H,30,31)(H,32,33)


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