(2Z)-2-(7-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone

Systemtic Name: (2Z)-2-(7-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone Openeye Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone CAS Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone IUPAC Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone Traditional Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-methoxyphenyl)ethanone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)Cl)C(=CC(=O)C3=CC=CC=C3OC)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)Cl)/C(=C/C(=O)C3=CC=CC=C3OC)/N1)C

InChI

InChI=1S/C20H20ClNO2/c1-20(2)12-13-8-9-14(21)10-16(13)17(22-20)11-18(23)15-6-4-5-7-19(15)24-3/h4-11,22H,12H2,1-3H3/b17-11-