(2Z)-1-(4-bromanyl-2-chloranyl-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-bromanyl-2-chloranyl-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Openeye Name: (2Z)-1-(4-bromo-2-chloro-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone CAS Name: (2Z)-1-(4-bromo-2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone IUPAC Name: (2Z)-1-(4-bromo-2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Traditional Name: (2Z)-1-(4-bromo-2-chloro-phenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanone Formula: C19H17BrClNO MolecularWeight: 390.70138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=C(C=C(C=C3)Br)Cl)N1)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClNO/c1-19(2)11-12-5-3-4-6-14(12)17(22-19)10-18(23)15-8-7-13(20)9-16(15)21/h3-10,22H,11H2,1-2H3/b17-10-