3-(4-chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione Openeye Name: 3-(4-chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione CAS Name: 3-(4-chlorophenyl)-1-methyl-1H-benzo[g][2]benzopyran-5,10-dione IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1H-benzo[g]isochromene-5,10-dione Traditional Name: 3-(4-chlorophenyl)-1-methyl-1H-benz[g]isochromene-5,10-quinone Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(O1)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1C2=C(C=C(O1)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C20H13ClO3/c1-11-18-16(10-17(24-11)12-6-8-13(21)9-7-12)19(22)14-4-2-3-5-15(14)20(18)23/h2-11H,1H3