(4R)-4-(2-chlorophenyl)-2-oxidanyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione

Systemtic Name: (4R)-4-(2-chlorophenyl)-2-oxidanyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: (4R)-4-(2-chlorophenyl)-2-hydroxy-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C19H13ClO4 MolecularWeight: 340.75712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1O)C4=CC=CC=C4Cl

Isomeric SMILES

C1[C@H](C2=C(C(=O)C3=CC=CC=C3C2=O)OC1O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClO4/c20-14-8-4-3-5-10(14)13-9-15(21)24-19-16(13)17(22)11-6-1-2-7-12(11)18(19)23/h1-8,13,15,21H,9H2/t13-,15?/m0/s1