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

Systemtic Name: 8-chloranyl-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Openeye Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one CAS Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one IUPAC Name: 8-chloro-6-phenyl-3,4-dihydro-2H-pyrano[3,2-c]quinolin-5-one Traditional Name: 8-chloro-6-phenyl-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=C(C=C(C=C3)Cl)N(C2=O)C4=CC=CC=C4)OC1

Isomeric SMILES

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

InChI

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