3-chloranyl-4-(diphenylamino)-6,7-dihydro-5H-cyclopenta[b]pyran-2-one

Systemtic Name: 3-chloranyl-4-(diphenylamino)-6,7-dihydro-5H-cyclopenta[b]pyran-2-one Openeye Name: 3-chloro-4-(N-phenylanilino)-6,7-dihydro-5H-cyclopenta[b]pyran-2-one CAS Name: 3-chloro-4-(N-phenylanilino)-6,7-dihydro-5H-cyclopenta[b]pyran-2-one IUPAC Name: 3-chloro-4-(N-phenylanilino)-6,7-dihydro-5H-cyclopenta[b]pyran-2-one Traditional Name: 3-chloro-4-(N-phenylanilino)-6,7-dihydro-5H-cyclopenta[b]pyran-2-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC(=O)C(=C2N(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)OC(=O)C(=C2N(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H16ClNO2/c21-18-19(16-12-7-13-17(16)24-20(18)23)22(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2