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

Systemtic Name: 6-chloranyl-7-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 6-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 6-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 6-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 6-chloro-7-methoxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C13H11ClO3 MolecularWeight: 250.67764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)Cl

InChI

InChI=1S/C13H11ClO3/c1-16-12-5-8-11(6-9(12)14)17-10-4-2-3-7(10)13(8)15/h5-6H,2-4H2,1H3