4-chloranyl-2,6-dimethyl-furo[3,2-c]quinoline

Systemtic Name: 4-chloranyl-2,6-dimethyl-furo[3,2-c]quinoline Openeye Name: 4-chloro-2,6-dimethyl-furo[3,2-c]quinoline CAS Name: 4-chloro-2,6-dimethylfuro[3,2-c]quinoline IUPAC Name: 4-chloro-2,6-dimethylfuro[3,2-c]quinoline Traditional Name: 4-chloro-2,6-dimethyl-furo[3,2-c]quinoline Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C3=C2OC(=C3)C)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C3=C2OC(=C3)C)Cl

InChI

InChI=1S/C13H10ClNO/c1-7-4-3-5-9-11(7)15-13(14)10-6-8(2)16-12(9)10/h3-6H,1-2H3