8-chloranyl-4-methyl-2,3-dihydrofuro[3,2-c]quinoline

Systemtic Name: 8-chloranyl-4-methyl-2,3-dihydrofuro[3,2-c]quinoline Openeye Name: 8-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinoline CAS Name: 8-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinoline IUPAC Name: 8-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinoline Traditional Name: 8-chloro-4-methyl-2,3-dihydrofuro[3,2-c]quinoline Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C3=C1CCO3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C3=C1CCO3

InChI

InChI=1S/C12H10ClNO/c1-7-9-4-5-15-12(9)10-6-8(13)2-3-11(10)14-7/h2-3,6H,4-5H2,1H3