(2Z)-2-(6-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(oxan-4-yl)ethanone

Systemtic Name: (2Z)-2-(6-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(oxan-4-yl)ethanone Openeye Name: (2Z)-2-(6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-tetrahydropyran-4-yl-ethanone CAS Name: (2Z)-2-(6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(4-oxanyl)ethanone IUPAC Name: (2Z)-2-(6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(oxan-4-yl)ethanone Traditional Name: (2Z)-2-(6-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-tetrahydropyran-4-yl-ethanone Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)Cl)C(=CC(=O)C3CCOCC3)N1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)Cl)/C(=C/C(=O)C3CCOCC3)/N1)C

InChI

InChI=1S/C18H22ClNO2/c1-18(2)11-13-9-14(19)3-4-15(13)16(20-18)10-17(21)12-5-7-22-8-6-12/h3-4,9-10,12,20H,5-8,11H2,1-2H3/b16-10-