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

Systemtic Name: (2Z)-2-(7-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-nitrophenyl)ethanone Openeye Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-nitrophenyl)ethanone CAS Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-nitrophenyl)ethanone IUPAC Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-nitrophenyl)ethanone Traditional Name: (2Z)-2-(7-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-nitrophenyl)ethanone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)Cl)C(=CC(=O)C3=CC=CC=C3[N+](=O)[O-])N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)Cl)/C(=C/C(=O)C3=CC=CC=C3[N+](=O)[O-])/N1)C

InChI

InChI=1S/C19H17ClN2O3/c1-19(2)11-12-7-8-13(20)9-15(12)16(21-19)10-18(23)14-5-3-4-6-17(14)22(24)25/h3-10,21H,11H2,1-2H3/b16-10-