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

Systemtic Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Openeye Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione CAS Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-dione Traditional Name: 2-(4-chlorophenyl)-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C3=CC=CC=C3C2=O)OC1C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=O)C3=CC=CC=C3C2=O)OC1C4=CC=C(C=C4)Cl

InChI

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