6-chloranyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 6-chloranyl-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Openeye Name: 6-chloro-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one CAS Name: 6-chloro-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 6-chloro-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Traditional Name: 6-chloro-10-phenyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C4=CC=CC=C4)OC1

InChI

InChI=1S/C18H14ClNO2/c19-14-9-4-10-15-16(14)17(21)13-8-5-11-22-18(13)20(15)12-6-2-1-3-7-12/h1-4,6-7,9-10H,5,8,11H2