6-chloranyl-7-ethoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 6-chloranyl-7-ethoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 6-chloro-7-ethoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 6-chloro-7-ethoxy-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 6-chloro-7-ethoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 6-chloro-7-ethoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C14H13ClO3 MolecularWeight: 264.70422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)Cl

InChI

InChI=1S/C14H13ClO3/c1-2-17-13-6-9-12(7-10(13)15)18-11-5-3-4-8(11)14(9)16/h6-7H,2-5H2,1H3