(7-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)-(2,5-dimethylfuran-3-yl)methanone

Systemtic Name: (7-chloranyl-1,2,3,4-tetrahydroquinolin-3-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (7-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (7-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (7-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (7-chloro-1,2,3,4-tetrahydroquinolin-3-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2CC3=C(C=C(C=C3)Cl)NC2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2CC3=C(C=C(C=C3)Cl)NC2

InChI

InChI=1S/C16H16ClNO2/c1-9-5-14(10(2)20-9)16(19)12-6-11-3-4-13(17)7-15(11)18-8-12/h3-5,7,12,18H,6,8H2,1-2H3