(2Z)-1-(4-bromophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-bromophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(4-bromophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(4-bromophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(4-bromophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(4-bromophenyl)-2-(2,3,3-trimethyl-4H-isoquinolin-1-ylidene)ethanone Formula: C20H20BrNO MolecularWeight: 370.2829

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC=C(C=C3)Br)N1C)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC=C(C=C3)Br)/N1C)C

InChI

InChI=1S/C20H20BrNO/c1-20(2)13-15-6-4-5-7-17(15)18(22(20)3)12-19(23)14-8-10-16(21)11-9-14/h4-12H,13H2,1-3H3/b18-12-