3-(cyclohexen-1-yl)-4-iodanyl-2-phenyl-isoquinolin-1-one

Systemtic Name: 3-(cyclohexen-1-yl)-4-iodanyl-2-phenyl-isoquinolin-1-one Openeye Name: 3-(cyclohexen-1-yl)-4-iodo-2-phenyl-isoquinolin-1-one CAS Name: 3-(1-cyclohexenyl)-4-iodo-2-phenyl-1-isoquinolinone IUPAC Name: 3-(cyclohexen-1-yl)-4-iodo-2-phenylisoquinolin-1-one Traditional Name: 3-(cyclohexen-1-yl)-4-iodo-2-phenyl-isocarbostyril Formula: C21H18INO MolecularWeight: 427.27819

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)I

Isomeric SMILES

C1CCC(=CC1)C2=C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)I

InChI

InChI=1S/C21H18INO/c22-19-17-13-7-8-14-18(17)21(24)23(16-11-5-2-6-12-16)20(19)15-9-3-1-4-10-15/h2,5-9,11-14H,1,3-4,10H2