3,8-bis(2-chloroethyloxy)benzo[c]chromen-6-one

Systemtic Name: 3,8-bis(2-chloroethyloxy)benzo[c]chromen-6-one Openeye Name: 3,8-bis(2-chloroethoxy)benzo[c]chromen-6-one CAS Name: 3,8-bis(2-chloroethoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 3,8-bis(2-chloroethoxy)benzo[c]chromen-6-one Traditional Name: 3,8-bis(2-chloroethoxy)benzo[c]chromen-6-one Formula: C17H14Cl2O4 MolecularWeight: 353.19666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCCCl)C(=O)OC3=C2C=CC(=C3)OCCCl

Isomeric SMILES

C1=CC2=C(C=C1OCCCl)C(=O)OC3=C2C=CC(=C3)OCCCl

InChI

InChI=1S/C17H14Cl2O4/c18-5-7-21-11-1-3-13-14-4-2-12(22-8-6-19)10-16(14)23-17(20)15(13)9-11/h1-4,9-10H,5-8H2