7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-8-chloranyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-8-chloranyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-(4-bromophenyl)-2-oxo-ethoxy]-8-chloro-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-(4-bromophenyl)-2-oxoethoxy]-8-chloro-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-(4-bromophenyl)-2-oxoethoxy]-8-chloro-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-(4-bromophenyl)-2-keto-ethoxy]-8-chloro-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C20H14BrClO4 MolecularWeight: 433.67976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrClO4/c21-12-6-4-11(5-7-12)17(23)10-25-19-9-18-15(8-16(19)22)13-2-1-3-14(13)20(24)26-18/h4-9H,1-3,10H2