5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline CAS Name: 5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 5-phenyl-8H-[1,3]dioxolo[4,5-g]quinoline Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C=CN(C2=CC3=C(C=C21)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C16H13NO2/c1-2-6-13(7-3-1)17-8-4-5-12-9-15-16(10-14(12)17)19-11-18-15/h1-4,6-10H,5,11H2