6-(2-chlorophenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(2-chlorophenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(2-chlorophenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(2-chlorophenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(2-chlorophenyl)-8-methyl-[1,3]dioxolo[4,5-g]quinoline Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC2=CC3=C(C=C12)OCO3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H12ClNO2/c1-10-6-14(11-4-2-3-5-13(11)18)19-15-8-17-16(7-12(10)15)20-9-21-17/h2-8H,9H2,1H3