8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione

Systemtic Name: 8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione Openeye Name: 8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione CAS Name: 8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione IUPAC Name: 8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-dione Traditional Name: 8-(4-chlorophenyl)-8,9-dihydro-7H-pyrano[3,2-f]quinoline-3,10-quinone Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=C(C=C2)OC(=O)C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NC2=C(C1=O)C3=C(C=C2)OC(=O)C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClNO3/c19-11-3-1-10(2-4-11)14-9-15(21)18-12-5-8-17(22)23-16(12)7-6-13(18)20-14/h1-8,14,20H,9H2