4-[(2Z)-2-(8-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2Z)-2-(8-chloranyl-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile CAS Name: 4-[(2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]benzonitrile IUPAC Name: 4-[(2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile Traditional Name: 4-[(2Z)-2-(8-chloro-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]benzonitrile Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O/c1-20(2)11-15-4-3-5-16(21)19(15)17(23-20)10-18(24)14-8-6-13(12-22)7-9-14/h3-10,23H,11H2,1-2H3/b17-10-