1,3-bis[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 1,3-bis[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 1,3-bis[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one CAS Name: 1,3-bis[(2-chlorophenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 1,3-bis[(2-chlorophenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 1,3-bis[(2-chlorobenzyl)oxy]benzo[c]chromen-6-one Formula: C27H18Cl2O4 MolecularWeight: 477.33542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC5=CC=CC=C5Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC(=C3C4=CC=CC=C4C(=O)OC3=C2)OCC5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C27H18Cl2O4/c28-22-11-5-1-7-17(22)15-31-19-13-24(32-16-18-8-2-6-12-23(18)29)26-20-9-3-4-10-21(20)27(30)33-25(26)14-19/h1-14H,15-16H2