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

Systemtic Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 6-(3-chlorophenyl)-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 6-(3-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(=CC=C4)Cl)OC1

Isomeric SMILES

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

InChI

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