(4S)-4-(2-chlorophenyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione

Systemtic Name: (4S)-4-(2-chlorophenyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione Openeye Name: (4S)-4-(2-chlorophenyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione CAS Name: (4S)-4-(2-chlorophenyl)-3,4-dihydro-2H-benzo[h][1]benzopyran-5,6-dione IUPAC Name: (4S)-4-(2-chlorophenyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-dione Traditional Name: (4S)-4-(2-chlorophenyl)-3,4-dihydro-2H-benzo[h]chromene-5,6-quinone Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1C3=CC=CC=C3Cl)C(=O)C(=O)C4=CC=CC=C42

Isomeric SMILES

C1COC2=C([C@H]1C3=CC=CC=C3Cl)C(=O)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C19H13ClO3/c20-15-8-4-3-5-11(15)12-9-10-23-19-14-7-2-1-6-13(14)17(21)18(22)16(12)19/h1-8,12H,9-10H2/t12-/m1/s1