6-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one

Systemtic Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-(4-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)Cl)OC1

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)Cl)OC1

InChI

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